phenyl 3-azanyl-1-benzothiophene-2-carboxylate

Systemtic Name: phenyl 3-azanyl-1-benzothiophene-2-carboxylate Openeye Name: phenyl 3-aminobenzothiophene-2-carboxylate CAS Name: 3-amino-1-benzothiophene-2-carboxylic acid phenyl ester IUPAC Name: phenyl 3-amino-1-benzothiophene-2-carboxylate Traditional Name: 3-aminobenzothiophene-2-carboxylic acid phenyl ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S/c16-13-11-8-4-5-9-12(11)19-14(13)15(17)18-10-6-2-1-3-7-10/h1-9H,16H2