[(Z)-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] 2-bromanylbenzoate

Systemtic Name: [(Z)-2-(2-nitrophenyl)sulfanyl-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] 2-bromanylbenzoate Openeye Name: [(Z)-2-(2-nitrophenyl)sulfanyl-3-oxo-1,3-diphenyl-prop-1-enyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [(Z)-2-[(2-nitrophenyl)thio]-3-oxo-1,3-diphenylprop-1-enyl] ester IUPAC Name: [(Z)-2-(2-nitrophenyl)sulfanyl-3-oxo-1,3-diphenylprop-1-enyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [(Z)-3-keto-2-[(2-nitrophenyl)thio]-1,3-diphenyl-prop-1-enyl] ester Formula: C28H18BrNO5S MolecularWeight: 560.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)SC3=CC=CC=C3[N+](=O)[O-])OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=CC=C2)/SC3=CC=CC=C3[N+](=O)[O-])/OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C28H18BrNO5S/c29-22-16-8-7-15-21(22)28(32)35-26(20-13-5-2-6-14-20)27(25(31)19-11-3-1-4-12-19)36-24-18-10-9-17-23(24)30(33)34/h1-18H/b27-26-