(E)-1-(3-phenacylsulfanyl-1,2,4-triazol-4-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-phenacylsulfanyl-1,2,4-triazol-4-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-phenacylsulfanyl-1,2,4-triazol-4-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(phenacylthio)-1,2,4-triazol-4-yl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3-phenacylsulfanyl-1,2,4-triazol-4-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(phenacylthio)-1,2,4-triazol-4-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=CN2C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=CN2C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H13N3O2S2/c21-15(13-5-2-1-3-6-13)11-24-17-19-18-12-20(17)16(22)9-8-14-7-4-10-23-14/h1-10,12H,11H2/b9-8+