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6-bromanyl-3-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]chromen-2-one

6-bromanyl-3-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:6-bromanyl-3-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:6-bromo-3-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]thiazol-4-yl]chromen-2-one
CAS Name:6-bromo-3-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:6-bromo-3-[2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:6-bromo-3-[2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]thiazol-4-yl]coumarin
Formula: C22H15BrN2O6S
MolecularWeight: 515.3333
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O)OC


InChI

InChI=1S/C22H15BrN2O6S/c1-28-16-6-4-12-17(18(16)29-2)21(27)31-19(12)25-22-24-14(9-32-22)13-8-10-7-11(23)3-5-15(10)30-20(13)26/h3-9,19H,1-2H3,(H,24,25)


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