4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanylidene-6,8-dihydroquinolin-5-olate

Systemtic Name: 4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanylidene-6,8-dihydroquinolin-5-olate Openeye Name: 4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-thioxo-6,8-dihydroquinolin-5-olate CAS Name: 4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanylidene-6,8-dihydroquinolin-5-olate IUPAC Name: 4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanylidene-6,8-dihydroquinolin-5-olate Traditional Name: 4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-thioxo-6,8-dihydroquinolin-5-olate Formula: C18H14ClN2OS- MolecularWeight: 341.83456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC(=S)C(=C2C3=CC=C(C=C3)Cl)C#N)C1)[O-])C

Isomeric SMILES

CC1(CC(=C2C(=NC(=S)C(=C2C3=CC=C(C=C3)Cl)C#N)C1)[O-])C

InChI

InChI=1S/C18H15ClN2OS/c1-18(2)7-13-16(14(22)8-18)15(12(9-20)17(23)21-13)10-3-5-11(19)6-4-10/h3-6,22H,7-8H2,1-2H3/p-1