methyl 1-acetamido-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carboxylate

Systemtic Name: methyl 1-acetamido-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carboxylate Openeye Name: methyl 1-acetamido-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyrrole-2-carboxylate CAS Name: 1-acetamido-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 1-acetamido-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carboxylate Traditional Name: 1-acetamido-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyrrole-2-carboxylic acid methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C3=C(S2)CCCC3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C3=C(S2)CCCC3)C(=O)OC

InChI

InChI=1S/C14H16N2O3S/c1-7(17)15-11-10-8-5-3-4-6-9(8)20-13(10)16-12(11)14(18)19-2/h16H,3-6H2,1-2H3,(H,15,17)