[(E)-(1-oxidanylidene-1,3,5-trithian-2-ylidene)amino] N-(4-cyanophenyl)-N-methyl-carbamate

Systemtic Name: [(E)-(1-oxidanylidene-1,3,5-trithian-2-ylidene)amino] N-(4-cyanophenyl)-N-methyl-carbamate Openeye Name: [(E)-(1-oxo-1,3,5-trithian-2-ylidene)amino] N-(4-cyanophenyl)-N-methyl-carbamate CAS Name: N-(4-cyanophenyl)-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-(4-cyanophenyl)-N-methylcarbamate Traditional Name: N-(4-cyanophenyl)-N-methyl-carbamic acid [(E)-(1-keto-1,3,5-trithian-2-ylidene)amino] ester Formula: C12H11N3O3S3 MolecularWeight: 341.42904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#N)C(=O)ON=C2SCSCS2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S3/c1-15(10-4-2-9(6-13)3-5-10)12(16)18-14-11-20-7-19-8-21(11)17/h2-5H,7-8H2,1H3/b14-11+