(E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pent-2-ene-1,5-dione Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pent-2-ene-1,5-dione CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-2-pentene-1,5-dione IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenylpent-2-ene-1,5-dione Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pent-2-ene-1,5-dione Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=NC3=CC=CC=C3S2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=NC3=CC=CC=C3S2)/CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2S/c26-21(18-11-5-2-6-12-18)15-19(17-9-3-1-4-10-17)16-22(27)24-25-20-13-7-8-14-23(20)28-24/h1-14,16H,15H2/b19-16+