N-(4-cyanophenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-cyanophenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-cyanophenyl)benzothiophene-2-carboxamide CAS Name: N-(4-cyanophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-cyanophenyl)benzothiophene-2-carboxamide Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2OS/c17-10-11-5-7-13(8-6-11)18-16(19)15-9-12-3-1-2-4-14(12)20-15/h1-9H,(H,18,19)