2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1,2-dioxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]acetyl]hydrazino]acetamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C12H11N5O4S/c1-5-2-3-6-7(4-5)22-12(14-6)15-10(20)11(21)17-16-9(19)8(13)18/h2-4H,1H3,(H2,13,18)(H,16,19)(H,17,21)(H,14,15,20)