methyl-oxidanylidene-phenylimino-(3,4,6-trimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)-$l^{6}-sulfane

Systemtic Name: methyl-oxidanylidene-phenylimino-(3,4,6-trimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)-$l^{6}-sulfane Openeye Name: methyl-oxo-phenylimino-(3,4,6-trimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)-$l^{6}-sulfane CAS Name: methyl-oxo-phenylimino-(3,4,6-trimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)-$l^{6}-sulfane IUPAC Name: methyl-oxo-phenylimino-(3,4,6-trimethyl-1-oxo-2,5-dihydrothiopyran-6-yl)-$l^{6}-sulfane Traditional Name: keto-(1-keto-3,4,6-trimethyl-2,5-dihydrothiopyran-6-yl)-methyl-phenylimino-$l^{6}-sulfane Formula: C15H21NO2S2 MolecularWeight: 311.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)(C)S(=NC2=CC=CC=C2)(=O)C)C

Isomeric SMILES

CC1=C(CS(=O)C(C1)(C)S(=NC2=CC=CC=C2)(=O)C)C

InChI

InChI=1S/C15H21NO2S2/c1-12-10-15(3,19(17)11-13(12)2)20(4,18)16-14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3