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

Systemtic Name: 2-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-methyl-2-imidazo[2,1-b][1,3]benzothiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)benzo[f]chromen-3-one Formula: C23H14N2O2S MolecularWeight: 382.43446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=C(N=C3S2)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C23H14N2O2S/c1-13-6-8-19-21(10-13)28-23-24-18(12-25(19)23)17-11-16-15-5-3-2-4-14(15)7-9-20(16)27-22(17)26/h2-12H,1H3