[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC2=C(S1)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H17NO4S/c1-3-8-19-17(20)11(2)23-18(21)15-9-12-10-22-14-7-5-4-6-13(14)16(12)24-15/h3-7,9,11H,1,8,10H2,2H3,(H,19,20)/t11-/m1/s1