3-azanyl-5-cyclopentylidene-2-phenyl-1-sulfanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-azanyl-5-cyclopentylidene-2-phenyl-1-sulfanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-amino-5-cyclopentylidene-2-phenyl-1-thioxo-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-amino-5-cyclopentylidene-2-phenyl-1-sulfanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-amino-5-cyclopentylidene-2-phenyl-1-sulfanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-amino-5-cyclopentylidene-2-phenyl-1-thioxo-6,7-dihydro-2-pyrindine-4-carbonitrile Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2CCC3=C2C(=C(N(C3=S)C4=CC=CC=C4)N)C#N)C1

Isomeric SMILES

C1CCC(=C2CCC3=C2C(=C(N(C3=S)C4=CC=CC=C4)N)C#N)C1

InChI

InChI=1S/C20H19N3S/c21-12-17-18-15(13-6-4-5-7-13)10-11-16(18)20(24)23(19(17)22)14-8-2-1-3-9-14/h1-3,8-9H,4-7,10-11,22H2