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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c1-2-3-4-7-10-28-16-9-6-5-8-14(16)20(29)18(22(28)31)21(30)27-23-26-19-15(25)11-13(24)12-17(19)32-23/h5-6,8-9,11-12,31H,2-4,7,10H2,1H3,(H,26,27,30)