(Z)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-(1-phenyl-5-tetrazolyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-(1-phenyltetrazol-5-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=NN=NN1C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)/C=C(/C1=NN=NN1C2=CC=CC=C2)\C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N5OS/c1-20(2)11-13(15(22)14-9-6-10-23-14)16-17-18-19-21(16)12-7-4-3-5-8-12/h3-11H,1-2H3/b13-11+