2-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(3-methyl-2-benzo[f][1,3]benzothiazolylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(3-methylbenzo[f][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Formula: C27H19NO2S MolecularWeight: 421.51026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO2S/c1-28-22-16-20-14-8-9-15-21(20)17-23(22)31-27(28)24(25(29)18-10-4-2-5-11-18)26(30)19-12-6-3-7-13-19/h2-17H,1H3