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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-1-decyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-decyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-decyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-decyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-decyl-N-(4,6-dichloro-1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C27H29Cl2N3O3S MolecularWeight: 546.50846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C27H29Cl2N3O3S/c1-2-3-4-5-6-7-8-11-14-32-20-13-10-9-12-18(20)24(33)22(26(32)35)25(34)31-27-30-23-19(29)15-17(28)16-21(23)36-27/h9-10,12-13,15-16,35H,2-8,11,14H2,1H3,(H,30,31,34)