2-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-ethoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-ethoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C24H16N2O3S/c1-2-28-15-8-9-20-22(11-15)30-24-25-19(13-26(20)24)18-12-17-16-6-4-3-5-14(16)7-10-21(17)29-23(18)27/h3-13H,2H2,1H3