7-azanyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 7-azanyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Openeye Name: 7-amino-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-6,8-dicarbonitrile CAS Name: 7-amino-5-oxo-2,3-dihydrothiazolo[3,2-a]pyridine-6,8-dicarbonitrile IUPAC Name: 7-amino-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile Traditional Name: 7-amino-5-keto-2,3-dihydrothiazolo[3,2-a]pyridine-6,8-dicarbonitrile Formula: C9H6N4OS MolecularWeight: 218.23514

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C(=C(C(=O)N21)C#N)N)C#N

Isomeric SMILES

C1CSC2=C(C(=C(C(=O)N21)C#N)N)C#N

InChI

InChI=1S/C9H6N4OS/c10-3-5-7(12)6(4-11)9-13(8(5)14)1-2-15-9/h1-2,12H2