3-(4-methylphenyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione

Systemtic Name: 3-(4-methylphenyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione Openeye Name: 3-(p-tolyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione CAS Name: 3-(4-methylphenyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione IUPAC Name: 3-(4-methylphenyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione Traditional Name: 3-(p-tolyl)-4,5-dihydro-1,2,5-oxadiazine-6-thione Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=S)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=S)NC2

InChI

InChI=1S/C10H10N2OS/c1-7-2-4-8(5-3-7)9-6-11-10(14)13-12-9/h2-5H,6H2,1H3,(H,11,14)