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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-2-3-8-26-14-7-5-4-6-12(14)18(27)16(20(26)29)19(28)25-21-24-17-13(23)9-11(22)10-15(17)30-21/h4-7,9-10,29H,2-3,8H2,1H3,(H,24,25,28)