(NZ)-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-[6-(methylthio)-3-propyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(6-methylsulfanyl-3-propyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-[6-(methylthio)-3-propyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)SC)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN\1C2=C(C=C(C=C2)SC)S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S3/c1-3-11-19-15-10-9-13(22-2)12-16(15)23-17(19)18-24(20,21)14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3/b18-17-