N-(6-azanyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-thiophene-3-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,5-dimethyl-thiophene-3-sulfonamide Formula: C13H13N3O2S3 MolecularWeight: 339.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(S1)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H13N3O2S3/c1-7-5-12(8(2)19-7)21(17,18)16-13-15-10-4-3-9(14)6-11(10)20-13/h3-6H,14H2,1-2H3,(H,15,16)