(E)-1-(4-phenoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenoxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-phenoxyphenyl)-3-(4-thiadiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-phenoxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenoxyphenyl)-3-(thiadiazol-4-yl)prop-2-en-1-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=CC3=CSN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CSN=N3

InChI

InChI=1S/C17H12N2O2S/c20-17(11-8-14-12-22-19-18-14)13-6-9-16(10-7-13)21-15-4-2-1-3-5-15/h1-12H/b11-8+