methyl 3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]thiophene-2-carboxylate CAS Name: 3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]thiophene-2-carboxylate Traditional Name: 3-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]thiophene-2-carboxylic acid methyl ester Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H13NO4S2/c1-19-14(16)13-10(6-7-20-13)15-11-8-21(17,18)12-5-3-2-4-9(11)12/h2-7,11,15H,8H2,1H3