4-azanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-2-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylthiophene-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-2-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]thiophene-3-carbonitrile Formula: C20H13FN2O2S2 MolecularWeight: 396.457823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)SCC(=O)C3=CC=C(C=C3)F)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)SCC(=O)C3=CC=C(C=C3)F)C#N)N

InChI

InChI=1S/C20H13FN2O2S2/c21-14-8-6-12(7-9-14)16(24)11-26-20-15(10-22)17(23)19(27-20)18(25)13-4-2-1-3-5-13/h1-9H,11,23H2