(NZ)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C12H9ClN2O2S3 MolecularWeight: 344.86006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Cl)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN\1C2=C(C=CC=C2Cl)S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H9ClN2O2S3/c1-15-11-8(13)4-2-5-9(11)19-12(15)14-20(16,17)10-6-3-7-18-10/h2-7H,1H3/b14-12-