(4-ethoxyphenyl) 3-azanyl-1-benzothiophene-2-carboxylate

Systemtic Name: (4-ethoxyphenyl) 3-azanyl-1-benzothiophene-2-carboxylate Openeye Name: (4-ethoxyphenyl) 3-aminobenzothiophene-2-carboxylate CAS Name: 3-amino-1-benzothiophene-2-carboxylic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 3-amino-1-benzothiophene-2-carboxylate Traditional Name: 3-aminobenzothiophene-2-carboxylic acid p-phenetyl ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)N

InChI

InChI=1S/C17H15NO3S/c1-2-20-11-7-9-12(10-8-11)21-17(19)16-15(18)13-5-3-4-6-14(13)22-16/h3-10H,2,18H2,1H3