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

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H18ClN3O3S MolecularWeight: 475.94672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O3S/c1-2-29-19-6-4-3-5-17(19)22(30)21(25(29)32)23(31)27-16-10-7-14(8-11-16)24-28-18-12-9-15(26)13-20(18)33-24/h3-13,32H,2H2,1H3,(H,27,31)