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

Systemtic Name: N-[4-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4,6-dichloro-1,3-benzothiazol-2-yl)phenyl]-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H17Cl2N3O3S MolecularWeight: 510.39178

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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(C=C(C=C5S4)Cl)Cl

Isomeric SMILES

CCN1C2=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/C25H17Cl2N3O3S/c1-2-30-18-6-4-3-5-16(18)22(31)20(25(30)33)23(32)28-15-9-7-13(8-10-15)24-29-21-17(27)11-14(26)12-19(21)34-24/h3-12,33H,2H2,1H3,(H,28,32)