(NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C12H9N3O4S3 MolecularWeight: 355.41256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=N\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H9N3O4S3/c1-14-9-5-4-8(15(16)17)7-10(9)21-12(14)13-22(18,19)11-3-2-6-20-11/h2-7H,1H3/b13-12-