(E)-1-(furan-2-yl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(furan-2-yl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=S)C=CC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=S)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C18H13NO2S/c20-16(17-9-5-13-21-17)11-10-14-6-4-12-19(18(14)22)15-7-2-1-3-8-15/h1-13H/b11-10+