3-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(4-oxothiazol-2-yl)prop-2-enenitrile CAS Name: 3-(3,4-dimethoxyphenyl)-2-(4-oxo-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(4-keto-2-thiazolin-2-yl)acrylonitrile Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)CS2)OC

InChI

InChI=1S/C14H12N2O3S/c1-18-11-4-3-9(6-12(11)19-2)5-10(7-15)14-16-13(17)8-20-14/h3-6H,8H2,1-2H3