4-(2-azanyl-5-oxidanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzenecarbonitrile

Systemtic Name: 4-(2-azanyl-5-oxidanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzenecarbonitrile Openeye Name: 4-(2-amino-5-oxo-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl)benzonitrile CAS Name: 4-(2-amino-5-oxo-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl)benzonitrile IUPAC Name: 4-(2-amino-5-oxo-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridin-7-yl)benzonitrile Traditional Name: 4-(2-amino-5-keto-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-7-yl)benzonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(C2=C(NC1=O)N=C(S2)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C13H10N4OS/c14-6-7-1-3-8(4-2-7)9-5-10(18)16-12-11(9)19-13(15)17-12/h1-4,9H,5H2,(H2,15,17)(H,16,18)