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

Systemtic Name: prop-2-enyl N-[4-[(Z)-C-carbonochloridoyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C10H10ClN3O4S MolecularWeight: 303.7221

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)OCC=C)C(=O)Cl

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)OCC=C)\C(=O)Cl

InChI

InChI=1S/C10H10ClN3O4S/c1-3-4-18-10(16)13-9-12-6(5-19-9)7(8(11)15)14-17-2/h3,5H,1,4H2,2H3,(H,12,13,16)/b14-7-