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

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-oxidanylidene-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-ethoxyphenyl)-2-(4-oxothiazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-ethoxyphenyl)-2-(4-oxo-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-oxo-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 2-(4-keto-2-thiazolin-2-yl)-3-p-phenetyl-acrylonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)CS2

InChI

InChI=1S/C14H12N2O2S/c1-2-18-12-5-3-10(4-6-12)7-11(8-15)14-16-13(17)9-19-14/h3-7H,2,9H2,1H3