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

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-(5-methylthiophen-2-yl)sulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methyl-2-thienyl)sulfonyl]azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methyl-2-thiophenyl)sulfonyl]azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-(5-methylthiophen-2-yl)sulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-[(5-methyl-2-thienyl)sulfonyl]azanide Formula: C12H10N3O2S3- MolecularWeight: 324.4217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H10N3O2S3/c1-7-2-5-11(18-7)20(16,17)15-12-14-9-4-3-8(13)6-10(9)19-12/h2-6H,13H2,1H3/q-1