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

Systemtic Name: (NZ)-N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloranyl-thiophene-2-sulfonamide Openeye Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide CAS Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chlorothiophene-2-sulfonamide Traditional Name: (NZ)-N-(6-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-5-chloro-thiophene-2-sulfonamide Formula: C12H8BrClN2O2S3 MolecularWeight: 423.75612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrClN2O2S3/c1-16-8-3-2-7(13)6-9(8)19-12(16)15-21(17,18)11-5-4-10(14)20-11/h2-6H,1H3/b15-12-