[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1S)-2-(ethylamino)-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 [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-3-18-16(19)10(2)22-17(20)14-8-11-9-21-13-7-5-4-6-12(13)15(11)23-14/h4-8,10H,3,9H2,1-2H3,(H,18,19)/t10-/m0/s1