(4-methylphenyl) N-[1,1-bis(oxidanylidene)-2H-1,2-thiazin-4-yl]methanimidate

Systemtic Name: (4-methylphenyl) N-[1,1-bis(oxidanylidene)-2H-1,2-thiazin-4-yl]methanimidate Openeye Name: p-tolyl N-(1,1-dioxo-2H-thiazin-4-yl)methanimidate CAS Name: N-(1,1-dioxo-2H-thiazin-4-yl)methanimidic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(1,1-dioxo-2H-thiazin-4-yl)methanimidate Traditional Name: N-(1,1-diketo-2H-thiazin-4-yl)formimidic acid p-tolyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC=NC2=CNS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC=NC2=CNS(=O)(=O)C=C2

InChI

InChI=1S/C12H12N2O3S/c1-10-2-4-12(5-3-10)17-9-13-11-6-7-18(15,16)14-8-11/h2-9,14H,1H3