[(E)-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino] N-(2-chloroethyl)carbamate

Systemtic Name: [(E)-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino] N-(2-chloroethyl)carbamate Openeye Name: [(E)-(3-ethyl-4-oxo-thiazolidin-2-ylidene)amino] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [(E)-(3-ethyl-4-oxo-2-thiazolidinylidene)amino] ester IUPAC Name: [(E)-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [(E)-(3-ethyl-4-keto-thiazolidin-2-ylidene)amino] ester Formula: C8H12ClN3O3S MolecularWeight: 265.71718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CSC1=NOC(=O)NCCCl

Isomeric SMILES

CCN\1C(=O)CS/C1=N/OC(=O)NCCCl

InChI

InChI=1S/C8H12ClN3O3S/c1-2-12-6(13)5-16-7(12)11-15-8(14)10-4-3-9/h2-5H2,1H3,(H,10,14)/b11-7+