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

Systemtic Name: (E)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(tetrazol-1-yl)phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1-tetrazolyl)phenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(tetrazol-1-yl)phenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(tetrazol-1-yl)phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C14H10N4OS/c19-14(5-4-11-6-7-20-9-11)12-2-1-3-13(8-12)18-10-15-16-17-18/h1-10H/b5-4+