[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

CC(C)C(C)NC(=O)COC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C19H21NO4S/c1-11(2)12(3)20-17(21)10-24-19(22)16-8-13-9-23-15-7-5-4-6-14(15)18(13)25-16/h4-8,11-12H,9-10H2,1-3H3,(H,20,21)