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

Systemtic Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-dithiophen-2-yl-propane-1,3-dione Openeye Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-bis(2-thienyl)propane-1,3-dione CAS Name: 2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1,3-dithiophen-2-ylpropane-1,3-dione IUPAC Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-dithiophen-2-ylpropane-1,3-dione Traditional Name: 2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1,3-bis(2-thienyl)propane-1,3-dione Formula: C23H15NO2S3 MolecularWeight: 433.5657

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CS4)C(=O)C5=CC=CS5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CS4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H15NO2S3/c1-24-20-15-7-3-2-6-14(15)10-11-16(20)29-23(24)19(21(25)17-8-4-12-27-17)22(26)18-9-5-13-28-18/h2-13H,1H3