4-(3,4-dichlorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(3,4-dichlorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(3,4-dichlorophenyl)-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(3,4-dichlorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(3,4-dichlorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(3,4-dichlorophenyl)-2-thioxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C16H12Cl2N2S MolecularWeight: 335.25088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=S)N2)C#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2S/c17-12-6-5-9(7-13(12)18)15-10-3-1-2-4-14(10)20-16(21)11(15)8-19/h5-7H,1-4H2,(H,20,21)