3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-methylthiazol-5-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(4-methyl-5-thiazolyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-(4-methylthiazol-5-yl)prop-1-enyl]benzonitrile Formula: C14H10N2OS MolecularWeight: 254.307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10N2OS/c1-10-14(18-9-16-10)13(17)6-5-11-3-2-4-12(7-11)8-15/h2-7,9H,1H3/b6-5+