5-ethanoyl-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 5-acetyl-6-methyl-4-(3-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=S)N1)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C(C(=S)N1)C#N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C15H13N3O3S/c1-8-13(9(2)19)14(12(7-16)15(22)17-8)10-4-3-5-11(6-10)18(20)21/h3-6,12,14H,1-2H3,(H,17,22)