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

Systemtic Name: 1,3-bis(furan-2-yl)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propane-1,3-dione Openeye Name: 1,3-bis(2-furyl)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propane-1,3-dione CAS Name: 1,3-bis(2-furanyl)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)propane-1,3-dione IUPAC Name: 1,3-bis(furan-2-yl)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propane-1,3-dione Traditional Name: 1,3-bis(2-furyl)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propane-1,3-dione Formula: C23H15NO4S MolecularWeight: 401.4345

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CO4)C(=O)C5=CC=CO5

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=C(C(=O)C4=CC=CO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H15NO4S/c1-24-20-15-7-3-2-6-14(15)10-11-18(20)29-23(24)19(21(25)16-8-4-12-27-16)22(26)17-9-5-13-28-17/h2-13H,1H3