(2-chlorophenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate

Systemtic Name: (2-chlorophenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate Openeye Name: (2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate CAS Name: N-(4-methyl-5-thiadiazolyl)carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate Traditional Name: N-(4-methylthiadiazol-5-yl)carbamic acid (2-chlorobenzyl) ester Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)NC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SN=N1)NC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-7-10(18-15-14-7)13-11(16)17-6-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,13,16)