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

Systemtic Name: (E)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-methyltetrazol-5-yl)sulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(1-methyl-5-tetrazolyl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-methyltetrazol-5-yl)sulfanyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(1-methyltetrazol-5-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=NN=N1)S/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N4OS/c1-15-11(12-13-14-15)17-8-7-10(16)9-5-3-2-4-6-9/h2-8H,1H3/b8-7+