[(E)-(1-oxidanylidene-1,3,5-trithian-2-ylidene)amino] N-(2-bromophenyl)-N-methyl-carbamate

Systemtic Name: [(E)-(1-oxidanylidene-1,3,5-trithian-2-ylidene)amino] N-(2-bromophenyl)-N-methyl-carbamate Openeye Name: [(E)-(1-oxo-1,3,5-trithian-2-ylidene)amino] N-(2-bromophenyl)-N-methyl-carbamate CAS Name: N-(2-bromophenyl)-N-methylcarbamic acid [(E)-(1-oxo-1,3,5-trithian-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1,3,5-trithian-2-ylidene)amino] N-(2-bromophenyl)-N-methylcarbamate Traditional Name: N-(2-bromophenyl)-N-methyl-carbamic acid [(E)-(1-keto-1,3,5-trithian-2-ylidene)amino] ester Formula: C11H11BrN2O3S3 MolecularWeight: 395.31564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1Br)C(=O)ON=C2SCSCS2=O

Isomeric SMILES

CN(C1=CC=CC=C1Br)C(=O)O/N=C/2\SCSCS2=O

InChI

InChI=1S/C11H11BrN2O3S3/c1-14(9-5-3-2-4-8(9)12)11(15)17-13-10-19-6-18-7-20(10)16/h2-5H,6-7H2,1H3/b13-10+