6,7,8,9-tetramethyl-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 6,7,8,9-tetramethyl-4-oxidanylidene-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 6,7,8,9-tetramethyl-4-oxo-1H-benzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 6,7,8,9-tetramethyl-4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 6,7,8,9-tetramethyl-4-oxo-1H-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 4-keto-6,7,8,9-tetramethyl-1H-benzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C3=C(S2)C(=O)C(=CN3)C#N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C3=C(S2)C(=O)C(=CN3)C#N)C)C

InChI

InChI=1S/C16H14N2OS/c1-7-8(2)10(4)15-12(9(7)3)13-16(20-15)14(19)11(5-17)6-18-13/h6H,1-4H3,(H,18,19)