(phenylmethyl) N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]carbamate Openeye Name: benzyl N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]carbamate CAS Name: N-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]carbamate Traditional Name: N-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]carbamic acid benzyl ester Formula: C12H11N3O3S2 MolecularWeight: 309.36404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H11N3O3S2/c16-10(7-19-12-15-13-8-20-12)14-11(17)18-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,16,17)