[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(C2=CC=CS2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)O/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C13H11ClN2O3S/c1-18-10-5-4-8(14)7-9(10)13(17)19-16-12(15)11-3-2-6-20-11/h2-7H,1H3,(H2,15,16)