methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate

Systemtic Name: methyl 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate Openeye Name: methyl 1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate CAS Name: 1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester IUPAC Name: methyl 1,1-dioxo-2,3-dihydro-1$l^{6},4-benzodithiine-7-carboxylate Traditional Name: 1,1-diketo-2,3-dihydro-1$l^{6},4-benzodithiin-7-carboxylic acid methyl ester Formula: C10H10O4S2 MolecularWeight: 258.314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)SCCS2(=O)=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)SCCS2(=O)=O

InChI

InChI=1S/C10H10O4S2/c1-14-10(11)7-2-3-8-9(6-7)16(12,13)5-4-15-8/h2-3,6H,4-5H2,1H3