5-azanyl-3-(2-methylphenyl)-2-(phenylcarbonyl)-2,3-dihydrothiophene-4-carbonitrile

Systemtic Name: 5-azanyl-3-(2-methylphenyl)-2-(phenylcarbonyl)-2,3-dihydrothiophene-4-carbonitrile Openeye Name: 5-amino-2-benzoyl-3-(o-tolyl)-2,3-dihydrothiophene-4-carbonitrile CAS Name: 5-amino-2-benzoyl-3-(2-methylphenyl)-2,3-dihydrothiophene-4-carbonitrile IUPAC Name: 5-amino-2-benzoyl-3-(2-methylphenyl)-2,3-dihydrothiophene-4-carbonitrile Traditional Name: 5-amino-2-benzoyl-3-(o-tolyl)-2,3-dihydrothiophene-4-carbonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(SC(=C2C#N)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C(SC(=C2C#N)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2OS/c1-12-7-5-6-10-14(12)16-15(11-20)19(21)23-18(16)17(22)13-8-3-2-4-9-13/h2-10,16,18H,21H2,1H3