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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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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=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N3O3S/c27-20-15-5-1-2-6-16(15)25-22(29)19(20)21(28)24-14-11-9-13(10-12-14)23-26-17-7-3-4-8-18(17)30-23/h1-12H,(H,24,28)(H2,25,27,29)