2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[[(E)-4-amino-3-cyano-2-oxopent-3-enyl]thio]-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]thio]-4-methyl-1-pyrindan-3-carbonitrile Formula: C16H16N4OS MolecularWeight: 312.38944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1CCC2)SCC(=O)C(=C(C)N)C#N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1CCC2)SCC(=O)/C(=C(\C)/N)/C#N)C#N

InChI

InChI=1S/C16H16N4OS/c1-9-11-4-3-5-14(11)20-16(12(9)6-17)22-8-15(21)13(7-18)10(2)19/h3-5,8,19H2,1-2H3/b13-10+