(phenylmethyl) N-[4-[(Z)-C-carbonochloridoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[(Z)-C-carbonochloridoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate Openeye Name: benzyl N-[4-[(Z)-C-chlorocarbonyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamate CAS Name: N-[4-[(1Z)-2-chloro-1-methoxyimino-2-oxoethyl]-2-thiazolyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[(Z)-C-carbonochloridoyl-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[(Z)-C-chlorocarbonyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamic acid benzyl ester Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)Cl

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)\C(=O)Cl

InChI

InChI=1S/C14H12ClN3O4S/c1-21-18-11(12(15)19)10-8-23-13(16-10)17-14(20)22-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,16,17,20)/b18-11-