O4-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[(Z)-[amino(2-thienyl)methylene]amino] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[(Z)-[amino(thiophen-2-yl)methylidene]amino] ester O1-methyl ester IUPAC Name: 4-O-[(Z)-[amino(thiophen-2-yl)methylidene]amino] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[(Z)-[amino(2-thienyl)methylene]amino] ester O1-methyl ester Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)ON=C(C2=CC=CS2)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C14H12N2O4S/c1-19-13(17)9-4-6-10(7-5-9)14(18)20-16-12(15)11-3-2-8-21-11/h2-8H,1H3,(H2,15,16)