2-[carbamimidoyl(methyl)amino]-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonyl]ethanamide

Systemtic Name: 2-[carbamimidoyl(methyl)amino]-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)sulfonyl]ethanamide Openeye Name: 2-[carbamimidoyl(methyl)amino]-N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]acetamide CAS Name: 2-[carbamimidoyl(methyl)amino]-N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]acetamide IUPAC Name: 2-[carbamimidoyl(methyl)amino]-N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]acetamide Traditional Name: 2-[amidino(methyl)amino]-N-[(6-hydroxy-1,3-benzothiazol-2-yl)sulfonyl]acetamide Formula: C11H13N5O4S2 MolecularWeight: 343.38202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)O)C(=N)N

Isomeric SMILES

CN(CC(=O)NS(=O)(=O)C1=NC2=C(S1)C=C(C=C2)O)C(=N)N

InChI

InChI=1S/C11H13N5O4S2/c1-16(10(12)13)5-9(18)15-22(19,20)11-14-7-3-2-6(17)4-8(7)21-11/h2-4,17H,5H2,1H3,(H3,12,13)(H,15,18)