quinolin-8-yl (1Z)-N-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: quinolin-8-yl (1Z)-N-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-propanimidothioate Openeye Name: 8-quinolyl (1Z)-N-(2,6-dichloroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(2,6-dichloroanilino)-2-oxopropanimidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-(2,6-dichloroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(2,6-dichloroanilino)-2-keto-thiopropionimidic acid 8-quinolyl ester Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3OS/c1-11(24)18(23-22-17-13(19)7-3-8-14(17)20)25-15-9-2-5-12-6-4-10-21-16(12)15/h2-10,22H,1H3/b23-18-