3-azanyl-2-(4-methylphenyl)-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-methylphenyl)-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-amino-2-(p-tolyl)-1-thioxo-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-amino-2-(4-methylphenyl)-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-amino-2-(4-methylphenyl)-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-amino-2-(p-tolyl)-1-thioxo-6,7-dihydro-5H-2-pyrindine-4-carbonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)CCC3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C(C2=S)CCC3)C#N)N

InChI

InChI=1S/C16H15N3S/c1-10-5-7-11(8-6-10)19-15(18)14(9-17)12-3-2-4-13(12)16(19)20/h5-8H,2-4,18H2,1H3