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

Systemtic Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloranylethanoyl)-N-methyl-carbamate Openeye Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloroacetyl)-N-methyl-carbamate CAS Name: N-(2-chloro-1-oxoethyl)-N-methylcarbamic acid (1,3,5-trithian-2-ylideneamino) ester IUPAC Name: (1,3,5-trithian-2-ylideneamino) N-(2-chloroacetyl)-N-methylcarbamate Traditional Name: N-(2-chloroacetyl)-N-methyl-carbamic acid (1,3,5-trithian-2-ylideneamino) ester Formula: C7H9ClN2O3S3 MolecularWeight: 300.80596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9ClN2O3S3/c1-10(5(11)2-8)7(12)13-9-6-15-3-14-4-16-6/h2-4H2,1H3