N-(3-aminocarbonylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoylphenyl)benzothiophene-2-carboxamide CAS Name: N-(3-carbamoylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoylphenyl)benzothiophene-2-carboxamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H12N2O2S/c17-15(19)11-5-3-6-12(8-11)18-16(20)14-9-10-4-1-2-7-13(10)21-14/h1-9H,(H2,17,19)(H,18,20)