6-hexyl-7-oxidanyl-3-(6-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)chromen-2-one

Systemtic Name: 6-hexyl-7-oxidanyl-3-(6-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)chromen-2-one Openeye Name: 6-hexyl-7-hydroxy-3-(6-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)chromen-2-one CAS Name: 6-hexyl-7-hydroxy-3-(6-phenoxy-2-imidazo[2,1-b][1,3]benzothiazolyl)-1-benzopyran-2-one IUPAC Name: 6-hexyl-7-hydroxy-3-(6-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)chromen-2-one Traditional Name: 6-hexyl-7-hydroxy-3-(6-phenoxyimidazo[2,1-b][1,3]benzothiazol-2-yl)coumarin Formula: C30H26N2O4S MolecularWeight: 510.60344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN4C5=C(C=C(C=C5)OC6=CC=CC=C6)SC4=N3)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C3=CN4C5=C(C=C(C=C5)OC6=CC=CC=C6)SC4=N3)O

InChI

InChI=1S/C30H26N2O4S/c1-2-3-4-6-9-19-14-20-15-23(29(34)36-27(20)17-26(19)33)24-18-32-25-13-12-22(16-28(25)37-30(32)31-24)35-21-10-7-5-8-11-21/h5,7-8,10-18,33H,2-4,6,9H2,1H3