(NE)-N-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide Openeye Name: (NE)-N-[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]nitrous amide CAS Name: (NE)-N-[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]nitrous amide IUPAC Name: (NE)-N-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide Traditional Name: (NE)-N-[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]nitrous amide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NN=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/N=O)/N2CC=C

InChI

InChI=1S/C13H13N3O2S/c1-3-8-16-12(9-19-13(16)14-15-17)10-4-6-11(18-2)7-5-10/h3-7,9H,1,8H2,2H3/b14-13+