(NZ)-5-chloranyl-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(5,6-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H13ClN2O4S3 MolecularWeight: 404.91202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

CN\1C2=CC(=C(C=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)OC)OC

InChI

InChI=1S/C14H13ClN2O4S3/c1-17-8-6-9(20-2)10(21-3)7-11(8)22-14(17)16-24(18,19)13-5-4-12(15)23-13/h4-7H,1-3H3/b16-14-