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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2S/c13-5-7-10(15)9-6-3-1-2-4-8(6)17-12(9)14-11(7)16/h1-4H2,(H2,14,15,16)