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Summary

Name:	N-[(4M)-4-(pyridin-2-yl)-1,3-thiazol-2-yl]-2H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
Formula:	C16 H10 N4 O2 S2
Formal charge:	0
Formula weight:	354.406 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-[(4M)-4-(pyridin-2-yl)-1,3-thiazol-2-yl]-2H-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine
OpenEye OEToolkits	2.0.7	~{N}-(4-pyridin-2-yl-1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-amine

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	s1c2cc3OCOc3cc2nc1Nc1nc(cs1)c1ccccn1
InChI	InChI	1.06	InChI=1S/C16H10N4O2S2/c1-2-4-17-9(3-1)11-7-23-15(19-11)20-16-18-10-5-12-13(22-8-21-12)6-14(10)24-16/h1-7H,8H2,(H,18,19,20)
InChIKey	InChI	1.06	SHGZXMJKDIJLNC-UHFFFAOYSA-N
SMILES_CANONICAL	CACTVS	3.385	C1Oc2cc3sc(Nc4scc(n4)c5ccccn5)nc3cc2O1
SMILES	CACTVS	3.385	C1Oc2cc3sc(Nc4scc(n4)c5ccccn5)nc3cc2O1
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	c1ccnc(c1)c2csc(n2)Nc3nc4cc5c(cc4s3)OCO5
SMILES	OpenEye OEToolkits	2.0.7	c1ccnc(c1)c2csc(n2)Nc3nc4cc5c(cc4s3)OCO5

250359

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