ethyl 2,7-diacetamido-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2,7-diacetamido-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2,7-diacetamidobenzothiophene-3-carboxylate CAS Name: 2,7-diacetamido-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,7-diacetamido-1-benzothiophene-3-carboxylate Traditional Name: 2,7-diacetamidobenzothiophene-3-carboxylic acid ethyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C=CC=C2NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C=CC=C2NC(=O)C)NC(=O)C

InChI

InChI=1S/C15H16N2O4S/c1-4-21-15(20)12-10-6-5-7-11(16-8(2)18)13(10)22-14(12)17-9(3)19/h5-7H,4H2,1-3H3,(H,16,18)(H,17,19)