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

Systemtic Name: (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-1-thiomorpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-thiomorpholino-prop-2-en-1-one CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-1-thiomorpholin-4-yl-2-propen-1-one IUPAC Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-thiomorpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-1-thiomorpholino-prop-2-en-1-one Formula: C15H17N5OS MolecularWeight: 315.39338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N3CCSCC3

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N3CCSCC3

InChI

InChI=1S/C15H17N5OS/c1-12-16-17-18-20(12)14(11-13-5-3-2-4-6-13)15(21)19-7-9-22-10-8-19/h2-6,11H,7-10H2,1H3/b14-11-