5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione

Systemtic Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione Openeye Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione CAS Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione IUPAC Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione Traditional Name: 5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-2-thione Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)Cl)CCC(=S)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)Cl)CCC(=S)N3

InChI

InChI=1S/C19H16ClNOS/c1-22-13-6-7-14-16(10-13)18(11-2-4-12(20)5-3-11)15-8-9-17(23)21-19(14)15/h2-7,10,18H,8-9H2,1H3,(H,21,23)