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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-1-nonyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-1-nonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-1-nonyl-quinoline-3-carboxamide Formula: C26H27Cl2N3O3S MolecularWeight: 532.48188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O3S/c1-2-3-4-5-6-7-10-13-31-19-12-9-8-11-17(19)23(32)21(25(31)34)24(33)30-26-29-22-18(28)14-16(27)15-20(22)35-26/h8-9,11-12,14-15,34H,2-7,10,13H2,1H3,(H,29,30,33)