ethyl 1-methylsulfanyl-N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]methanimidate

Systemtic Name: ethyl 1-methylsulfanyl-N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]methanimidate Openeye Name: ethyl 1-methylsulfanyl-N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]methanimidate CAS Name: N-[(Z)-methylsulfonylimino(phenyl)methyl]-1-(methylthio)methanimidic acid ethyl ester IUPAC Name: ethyl 1-methylsulfanyl-N-[(Z)-N-methylsulfonyl-C-phenylcarbonimidoyl]methanimidate Traditional Name: N-[(Z)-N-mesyl-C-phenyl-carbonimidoyl]-1-(methylthio)formimidic acid ethyl ester Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=NS(=O)(=O)C)C1=CC=CC=C1)SC

Isomeric SMILES

CCOC(=N/C(=N\S(=O)(=O)C)/C1=CC=CC=C1)SC

InChI

InChI=1S/C12H16N2O3S2/c1-4-17-12(18-2)13-11(14-19(3,15)16)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3/b13-12?,14-11-