quinolin-8-yl (1Z)-N-[(2-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: quinolin-8-yl (1Z)-N-[(2-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: 8-quinolyl (1Z)-N-(2-chloroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(2-chloroanilino)-2-oxopropanimidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-(2-chloroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(2-chloroanilino)-2-keto-thiopropionimidic acid 8-quinolyl ester Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1Cl)/SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H14ClN3OS/c1-12(23)18(22-21-15-9-3-2-8-14(15)19)24-16-10-4-6-13-7-5-11-20-17(13)16/h2-11,21H,1H3/b22-18-