N'-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl]-N-methyl-ethanediamide

Systemtic Name: N'-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl]-N-methyl-ethanediamide Openeye Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-methyl-oxamide CAS Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-methyloxamide IUPAC Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-methyloxamide Traditional Name: N'-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-methyl-oxamide Formula: C10H10N4O4S2 MolecularWeight: 314.3408

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CNC(=O)C(=O)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H10N4O4S2/c1-12-8(15)9(16)14-20(17,18)5-2-3-6-7(4-5)19-10(11)13-6/h2-4H,1H3,(H2,11,13)(H,12,15)(H,14,16)