N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-4-chloro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-oxo-1-cyclohexa-2,5-dienylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxocyclohexa-2,5-dien-1-ylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-keto-cyclohexa-2,5-dien-1-ylidene]-4-chloro-benzenesulfonamide Formula: C19H11ClN2O3S3 MolecularWeight: 446.95024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=CC(=NS(=O)(=O)C4=CC=C(C=C4)Cl)C=CC3=O

InChI

InChI=1S/C19H11ClN2O3S3/c20-12-5-8-14(9-6-12)28(24,25)22-13-7-10-16(23)18(11-13)27-19-21-15-3-1-2-4-17(15)26-19/h1-11H