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

Systemtic Name: 3-[(Z)-[2-(5-ethyl-4-methyl-thiophen-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(5-ethyl-4-methyl-2-thienyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(5-ethyl-4-methyl-2-thiophenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(5-ethyl-4-methylthiophen-2-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(5-ethyl-4-methyl-2-thienyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NC(=CC3=CC=CC(=C3)C#N)C(=O)O2)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=N/C(=C\C3=CC=CC(=C3)C#N)/C(=O)O2)C

InChI

InChI=1S/C18H14N2O2S/c1-3-15-11(2)7-16(23-15)17-20-14(18(21)22-17)9-12-5-4-6-13(8-12)10-19/h4-9H,3H2,1-2H3/b14-9-