(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-methyl-1-benzothiophene-2-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-methylbenzothiophene-2-carboxylate CAS Name: 3-methyl-1-benzothiophene-2-carboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-methyl-1-benzothiophene-2-carboxylate Traditional Name: 3-methylbenzothiophene-2-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H17NO5S MolecularWeight: 407.43908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C22H17NO5S/c1-12-16-5-3-4-6-19(16)29-21(12)22(26)27-11-14-9-20(25)28-18-10-15(23-13(2)24)7-8-17(14)18/h3-10H,11H2,1-2H3,(H,23,24)