(1,3,5-trithian-2-ylideneamino) N-(2-chloranylethanoyl)-N-ethyl-carbamate

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloranylethanoyl)-N-ethyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloroacetyl)-N-ethyl-carbamate CAS Name: N-(2-chloro-1-oxoethyl)-N-ethylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloroacetyl)-N-ethylcarbamate Traditional Name: N-(2-chloroacetyl)-N-ethyl-carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C8H11ClN2O3S3 MolecularWeight: 314.83254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CCl)C(=O)ON=C1SCSCS1

Isomeric SMILES

CCN(C(=O)CCl)C(=O)ON=C1SCSCS1

InChI

InChI=1S/C8H11ClN2O3S3/c1-2-11(6(12)3-9)8(13)14-10-7-16-4-15-5-17-7/h2-5H2,1H3