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

Systemtic Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-diphenyl-propane-1,3-dione CAS Name: 2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-diphenylpropane-1,3-dione Traditional Name: 2-(1-methylbenzo[e][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=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

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