N-(3-cyano-1-benzothiophen-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-cyano-1-benzothiophen-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(3-cyanobenzothiophen-2-yl)-2-hydroxy-benzamide CAS Name: N-(3-cyano-1-benzothiophen-2-yl)-2-hydroxybenzamide IUPAC Name: N-(3-cyano-1-benzothiophen-2-yl)-2-hydroxybenzamide Traditional Name: N-(3-cyanobenzothiophen-2-yl)-2-hydroxy-benzamide Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)NC(=O)C3=CC=CC=C3O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)NC(=O)C3=CC=CC=C3O)C#N

InChI

InChI=1S/C16H10N2O2S/c17-9-12-10-5-2-4-8-14(10)21-16(12)18-15(20)11-6-1-3-7-13(11)19/h1-8,19H,(H,18,20)