(6-chloranyl-1-sulfanylidene-3,4-dihydroisoquinolin-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-chloranyl-1-sulfanylidene-3,4-dihydroisoquinolin-2-yl)-(2-methylphenyl)methanone Openeye Name: (6-chloro-1-thioxo-3,4-dihydroisoquinolin-2-yl)-(o-tolyl)methanone CAS Name: (6-chloro-1-sulfanylidene-3,4-dihydroisoquinolin-2-yl)-(2-methylphenyl)methanone IUPAC Name: (6-chloro-1-sulfanylidene-3,4-dihydroisoquinolin-2-yl)-(2-methylphenyl)methanone Traditional Name: (6-chloro-1-thioxo-3,4-dihydroisoquinolin-2-yl)-(o-tolyl)methanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C(C2=S)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3=C(C2=S)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNOS/c1-11-4-2-3-5-14(11)16(20)19-9-8-12-10-13(18)6-7-15(12)17(19)21/h2-7,10H,8-9H2,1H3