MXM
Summary
Name: | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide |
Synonyms: | Meloxicam |
Formula: | C14 H13 N3 O4 S2 |
Formal charge: | 0 |
Formula weight: | 351.401 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide |
OpenEye OEToolkits | 1.7.6 | 2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazine-3-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ncc(s1)C)C3=C(O)c2ccccc2S(=O)(=O)N3C |
InChI | InChI | 1.03 | InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19) |
InChIKey | InChI | 1.03 | ZRVUJXDFFKFLMG-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN1C(=C(O)c2ccccc2[S]1(=O)=O)C(=O)Nc3sc(C)cn3 |
SMILES | CACTVS | 3.385 | CN1C(=C(O)c2ccccc2[S]1(=O)=O)C(=O)Nc3sc(C)cn3 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1cnc(s1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cnc(s1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O |