N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-4-oxo-1-quinolyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-chloro-4-keto-1-quinolyl)acetamide Formula: C18H11Cl2N3O2S MolecularWeight: 404.26984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H11Cl2N3O2S/c19-10-2-4-14-12(7-10)15(24)5-6-23(14)9-17(25)22-18-21-13-3-1-11(20)8-16(13)26-18/h1-8H,9H2,(H,21,22,25)