4-(4-chlorophenyl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-thioxo-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-sulfanylidene-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-thioxo-5,6-dihydro-3H-benz[f]isoquinoline-1-carbonitrile Formula: C20H13ClN2S MolecularWeight: 348.84862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=S)C(=C2C3=CC=CC=C31)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(NC(=S)C(=C2C3=CC=CC=C31)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2S/c21-14-8-5-13(6-9-14)19-16-10-7-12-3-1-2-4-15(12)18(16)17(11-22)20(24)23-19/h1-6,8-9H,7,10H2,(H,23,24)