methyl 8-(1,3-benzothiazol-2-yl)-5-bromanyl-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate

Systemtic Name: methyl 8-(1,3-benzothiazol-2-yl)-5-bromanyl-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate Openeye Name: methyl 8-(1,3-benzothiazol-2-yl)-5-bromo-2-methyl-7-oxo-furo[3,2-f]chromene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-5-bromo-2-methyl-7-oxo-1-furo[3,2-f][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 8-(1,3-benzothiazol-2-yl)-5-bromo-2-methyl-7-oxofuro[3,2-f]chromene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)-5-bromo-7-keto-2-methyl-furo[3,2-f]chromene-1-carboxylic acid methyl ester Formula: C21H12BrNO5S MolecularWeight: 470.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C=C(C(=O)OC3=C(C=C2O1)Br)C4=NC5=CC=CC=C5S4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C3C=C(C(=O)OC3=C(C=C2O1)Br)C4=NC5=CC=CC=C5S4)C(=O)OC

InChI

InChI=1S/C21H12BrNO5S/c1-9-16(21(25)26-2)17-10-7-11(19-23-13-5-3-4-6-15(13)29-19)20(24)28-18(10)12(22)8-14(17)27-9/h3-8H,1-2H3