(E)-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[1-(4-methoxyphenyl)tetrazol-5-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[1-(4-methoxyphenyl)-5-tetrazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-methoxyphenyl)tetrazol-5-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[1-(4-methoxyphenyl)tetrazol-5-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C15H12N4O2S/c1-21-12-6-4-11(5-7-12)19-15(16-17-18-19)14(20)9-8-13-3-2-10-22-13/h2-10H,1H3/b9-8+