3-[(Z)-[2-(5-methylthiophen-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-[2-(5-methylthiophen-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(5-methyl-2-thienyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(5-methyl-2-thiophenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(5-methylthiophen-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[5-keto-2-(5-methyl-2-thienyl)-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=CC=CC(=C3)C#N)C(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2=N/C(=C\C3=CC=CC(=C3)C#N)/C(=O)O2

InChI

InChI=1S/C16H10N2O2S/c1-10-5-6-14(21-10)15-18-13(16(19)20-15)8-11-3-2-4-12(7-11)9-17/h2-8H,1H3/b13-8-