methyl 6-methyl-1-oxidanylidene-2,3-dihydro-1,4-dithiine-5-carboxylate

Systemtic Name: methyl 6-methyl-1-oxidanylidene-2,3-dihydro-1,4-dithiine-5-carboxylate Openeye Name: methyl 6-methyl-1-oxo-2,3-dihydro-1,4-dithiine-5-carboxylate CAS Name: 6-methyl-1-oxo-2,3-dihydro-1,4-dithiin-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-1-oxo-2,3-dihydro-1,4-dithiine-5-carboxylate Traditional Name: 1-keto-6-methyl-2,3-dihydro-1,4-dithiin-5-carboxylic acid methyl ester Formula: C7H10O3S2 MolecularWeight: 206.2825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCS1=O)C(=O)OC

Isomeric SMILES

CC1=C(SCCS1=O)C(=O)OC

InChI

InChI=1S/C7H10O3S2/c1-5-6(7(8)10-2)11-3-4-12(5)9/h3-4H2,1-2H3