N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O3S/c24-13-7-10-17-18(11-13)31-23(27-17)12-5-8-14(9-6-12)25-21(29)19-20(28)15-3-1-2-4-16(15)26-22(19)30/h1-11H,(H,25,29)(H2,26,28,30)