dimethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,2,3-thiadiazolidine-2,3-dicarboxylate

Systemtic Name: dimethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,2,3-thiadiazolidine-2,3-dicarboxylate Openeye Name: dimethyl (5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiadiazolidine-2,3-dicarboxylate CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxothiadiazolidine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxothiadiazolidine-2,3-dicarboxylate Traditional Name: (5Z)-4-keto-5-p-anisylidene-thiadiazolidine-2,3-dicarboxylic acid dimethyl ester Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(N(S2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(N(S2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H14N2O6S/c1-20-10-6-4-9(5-7-10)8-11-12(17)15(13(18)21-2)16(23-11)14(19)22-3/h4-8H,1-3H3/b11-8-