[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 5-chloranyl-4-methoxy-thiophene-3-carboxylate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 5-chloranyl-4-methoxy-thiophene-3-carboxylate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 5-chloro-4-methoxy-thiophene-3-carboxylate CAS Name: 5-chloro-4-methoxy-3-thiophenecarboxylic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 5-chloro-4-methoxythiophene-3-carboxylate Traditional Name: 5-chloro-4-methoxy-thiophene-3-carboxylic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C11H9ClN2O3S2 MolecularWeight: 316.78376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)ON=C(C2=CC=CS2)N)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)O/N=C(/C2=CC=CS2)\N)Cl

InChI

InChI=1S/C11H9ClN2O3S2/c1-16-8-6(5-19-9(8)12)11(15)17-14-10(13)7-3-2-4-18-7/h2-5H,1H3,(H2,13,14)