4-azanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 4-amino-2-oxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile CAS Name: 4-amino-2-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 4-amino-2-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 4-amino-2-keto-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=O)C(=C3N)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=O)C(=C3N)C#N

InChI

InChI=1S/C12H11N3OS/c13-5-7-10(14)9-6-3-1-2-4-8(6)17-12(9)15-11(7)16/h1-4H2,(H3,14,15,16)