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

Systemtic Name: 2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-methyl-4-oxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-methyl-4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-methyl-4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile Traditional Name: 4-keto-2-methyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carbonitrile Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)SC3=C2CCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)SC3=C2CCCC3)C#N

InChI

InChI=1S/C13H12N2OS/c1-7-9(6-14)12(16)11-8-4-2-3-5-10(8)17-13(11)15-7/h2-5H2,1H3,(H,15,16)