[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(2-chloroethyl)carbamate

Systemtic Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(2-chloroethyl)carbamate Openeye Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester Formula: C7H11ClN2O3S MolecularWeight: 238.69184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)NCCCl)SCO1

Isomeric SMILES

CC1/C(=N/OC(=O)NCCCl)/SCO1

InChI

InChI=1S/C7H11ClN2O3S/c1-5-6(14-4-12-5)10-13-7(11)9-3-2-8/h5H,2-4H2,1H3,(H,9,11)/b10-6-