(E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-ylsulfanyl)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-ylthio)-3-(2-nitrophenyl)-1-phenyl-prop-2-en-1-one Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2[N+](=O)[O-])SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2[N+](=O)[O-])/SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H15N3O3S/c26-21(15-8-2-1-3-9-15)20(14-16-10-4-7-13-19(16)25(27)28)29-22-23-17-11-5-6-12-18(17)24-22/h1-14H,(H,23,24)/b20-14+