[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-methylsulfanylbenzoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-methylsulfanylbenzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-methylsulfanylbenzoate CAS Name: 2-(methylthio)benzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-methylsulfanylbenzoate Traditional Name: 2-(methylthio)benzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC=CC=C2SC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2SC)/N)OC

InChI

InChI=1S/C17H18N2O4S/c1-21-13-9-8-11(10-14(13)22-2)16(18)19-23-17(20)12-6-4-5-7-15(12)24-3/h4-10H,1-3H3,(H2,18,19)