[(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate

Systemtic Name: [(2S)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate Openeye Name: [(1S)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] thieno[3,2-b]benzothiophene-2-carboxylate CAS Name: 2-thieno[3,2-b][1]benzothiolecarboxylic acid [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] thieno[3,2-b][1]benzothiole-2-carboxylate Traditional Name: thieno[3,2-b]benzothiophene-2-carboxylic acid [(1S)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H15NO3S2 MolecularWeight: 345.4359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C17H15NO3S2/c1-9(16(19)18-10-6-7-10)21-17(20)14-8-13-15(23-14)11-4-2-3-5-12(11)22-13/h2-5,8-10H,6-7H2,1H3,(H,18,19)/t9-/m0/s1