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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c1-2-7-25-13-6-4-3-5-11(13)17(26)15(19(25)28)18(27)24-20-23-16-12(22)8-10(21)9-14(16)29-20/h3-6,8-9,28H,2,7H2,1H3,(H,23,24,27)