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

Systemtic Name: N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H15Cl2N3O3S MolecularWeight: 496.3652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5S4)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O3S/c1-29-17-5-3-2-4-15(17)21(30)19(24(29)32)22(31)27-14-8-6-12(7-9-14)23-28-20-16(26)10-13(25)11-18(20)33-23/h2-11,32H,1H3,(H,27,31)