N-(1-cyanodibenzothiophen-2-yl)ethanamide

Systemtic Name: N-(1-cyanodibenzothiophen-2-yl)ethanamide Openeye Name: N-(1-cyanodibenzothiophen-2-yl)acetamide CAS Name: N-(1-cyano-2-dibenzothiophenyl)acetamide IUPAC Name: N-(1-cyanodibenzothiophen-2-yl)acetamide Traditional Name: N-(1-cyanodibenzothiophen-2-yl)acetamide Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)SC3=CC=CC=C32)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)SC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H10N2OS/c1-9(18)17-12-6-7-14-15(11(12)8-16)10-4-2-3-5-13(10)19-14/h2-7H,1H3,(H,17,18)