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

Systemtic Name: ethyl 1-acetamido-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)SC3=C2CCCC3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)SC3=C2CCCC3)NC(=O)C

InChI

InChI=1S/C15H18N2O3S/c1-3-20-15(19)13-12(16-8(2)18)11-9-6-4-5-7-10(9)21-14(11)17-13/h17H,3-7H2,1-2H3,(H,16,18)