(2-methyl-1,3-benzothiazol-6-yl)-(5-methylthiophen-2-yl)sulfonyl-azanide

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C13H11N2O2S3- MolecularWeight: 323.43364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C13H11N2O2S3/c1-8-3-6-13(18-8)20(16,17)15-10-4-5-11-12(7-10)19-9(2)14-11/h3-7H,1-2H3/q-1