chloranylbenzene; N-(6-methoxy-4-sulfanylidene-1H-quinolin-8-yl)ethanamide

Systemtic Name: chloranylbenzene; N-(6-methoxy-4-sulfanylidene-1H-quinolin-8-yl)ethanamide Openeye Name: chlorobenzene; N-(6-methoxy-4-thioxo-1H-quinolin-8-yl)acetamide CAS Name: chlorobenzene; N-(6-methoxy-4-sulfanylidene-1H-quinolin-8-yl)acetamide IUPAC Name: chlorobenzene; N-(6-methoxy-4-sulfanylidene-1H-quinolin-8-yl)acetamide Traditional Name: chlorobenzene; N-(6-methoxy-4-thioxo-1H-quinolin-8-yl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)OC)C(=S)C=CN2.C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)OC)C(=S)C=CN2.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H12N2O2S.C6H5Cl/c1-7(15)14-10-6-8(16-2)5-9-11(17)3-4-13-12(9)10;7-6-4-2-1-3-5-6/h3-6H,1-2H3,(H,13,17)(H,14,15);1-5H