ethyl 2,7-bis(azanyl)-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2,7-bis(azanyl)-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2,7-diaminobenzothiophene-3-carboxylate CAS Name: 2,7-diamino-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,7-diamino-1-benzothiophene-3-carboxylate Traditional Name: 2,7-diaminobenzothiophene-3-carboxylic acid ethyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1C=CC=C2N)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1C=CC=C2N)N

InChI

InChI=1S/C11H12N2O2S/c1-2-15-11(14)8-6-4-3-5-7(12)9(6)16-10(8)13/h3-5H,2,12-13H2,1H3