[5-(2-methoxycarbonylhydrazinyl)-1,2,4-thiadiazol-3-yl] (3-acetamidophenyl)methanesulfinate

Systemtic Name: [5-(2-methoxycarbonylhydrazinyl)-1,2,4-thiadiazol-3-yl] (3-acetamidophenyl)methanesulfinate Openeye Name: [5-(2-methoxycarbonylhydrazino)-1,2,4-thiadiazol-3-yl] (3-acetamidophenyl)methanesulfinate CAS Name: (3-acetamidophenyl)methanesulfinic acid [5-(methoxycarbonylhydrazo)-1,2,4-thiadiazol-3-yl] ester IUPAC Name: [5-(2-methoxycarbonylhydrazinyl)-1,2,4-thiadiazol-3-yl] (3-acetamidophenyl)methanesulfinate Traditional Name: (3-acetamidophenyl)methanesulfinic acid [5-(N'-carbomethoxyhydrazino)-1,2,4-thiadiazol-3-yl] ester Formula: C13H15N5O5S2 MolecularWeight: 385.4187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CS(=O)OC2=NSC(=N2)NNC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CS(=O)OC2=NSC(=N2)NNC(=O)OC

InChI

InChI=1S/C13H15N5O5S2/c1-8(19)14-10-5-3-4-9(6-10)7-25(21)23-11-15-12(24-18-11)16-17-13(20)22-2/h3-6H,7H2,1-2H3,(H,14,19)(H,17,20)(H,15,16,18)