[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3,4-dimethylbenzoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3,4-dimethylbenzoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=CS2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=CS2)\N)C

InChI

InChI=1S/C14H14N2O2S/c1-9-5-6-11(8-10(9)2)14(17)18-16-13(15)12-4-3-7-19-12/h3-8H,1-2H3,(H2,15,16)