(Z)-1-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-[(1-phenyl-5-tetrazolyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-(1-phenyltetrazol-5-yl)sulfanylprop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[(1-phenyltetrazol-5-yl)thio]prop-2-en-1-one Formula: C16H12N4OS MolecularWeight: 308.35768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H12N4OS/c21-15(13-7-3-1-4-8-13)11-12-22-16-17-18-19-20(16)14-9-5-2-6-10-14/h1-12H/b12-11-