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

Systemtic Name: ethyl 8-(1,3-benzothiazol-2-yl)-2-methyl-7-oxidanylidene-furo[3,2-f]chromene-1-carboxylate Openeye Name: ethyl 8-(1,3-benzothiazol-2-yl)-2-methyl-7-oxo-furo[3,2-f]chromene-1-carboxylate CAS Name: 8-(1,3-benzothiazol-2-yl)-2-methyl-7-oxo-1-furo[3,2-f][1]benzopyrancarboxylic acid ethyl ester IUPAC Name: ethyl 8-(1,3-benzothiazol-2-yl)-2-methyl-7-oxofuro[3,2-f]chromene-1-carboxylate Traditional Name: 8-(1,3-benzothiazol-2-yl)-7-keto-2-methyl-furo[3,2-f]chromene-1-carboxylic acid ethyl ester Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C3=C(C=C2)OC(=O)C(=C3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H15NO5S/c1-3-26-22(25)18-11(2)27-16-9-8-15-12(19(16)18)10-13(21(24)28-15)20-23-14-6-4-5-7-17(14)29-20/h4-10H,3H2,1-2H3