(E)-3-[5-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-1,2,4-triazol-1-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-1,2,4-triazol-1-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-[(Z)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-1,2,4-triazol-1-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[5-[[(Z)-3-oxo-3-phenylprop-1-enyl]thio]-1,2,4-triazol-1-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[5-[(Z)-3-oxo-3-phenylprop-1-enyl]sulfanyl-1,2,4-triazol-1-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-[[(Z)-3-keto-3-phenyl-prop-1-enyl]thio]-1,2,4-triazol-1-yl]-1-phenyl-prop-2-en-1-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C(=NC=N2)SC=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C(=NC=N2)S/C=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2S/c24-18(16-7-3-1-4-8-16)11-13-23-20(21-15-22-23)26-14-12-19(25)17-9-5-2-6-10-17/h1-15H/b13-11+,14-12-