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

Systemtic Name: N-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4,6-dichloro-1,3-benzothiazol-2-yl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H23Cl2N3O3S MolecularWeight: 504.42872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(C=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O3S/c1-2-3-4-5-8-11-29-17-10-7-6-9-15(17)21(30)19(23(29)32)22(31)28-24-27-20-16(26)12-14(25)13-18(20)33-24/h6-7,9-10,12-13,32H,2-5,8,11H2,1H3,(H,27,28,31)