2-methyl-5,5-bis(oxidanylidene)-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-methyl-5,5-bis(oxidanylidene)-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-methyl-5,5-dioxo-4-phenyl-1,4-dihydrobenzothiopheno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-methyl-5,5-dioxo-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-methyl-5,5-dioxo-4-phenyl-1,4-dihydro-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile Traditional Name: 5,5-diketo-2-methyl-4-phenyl-1,4-dihydrobenzothiopheno[3,2-b]pyridine-3-carbonitrile Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H14N2O2S/c1-12-15(11-20)17(13-7-3-2-4-8-13)19-18(21-12)14-9-5-6-10-16(14)24(19,22)23/h2-10,17,21H,1H3