N-(1-benzothiophen-3-yl)nitrous amide

Systemtic Name: N-(1-benzothiophen-3-yl)nitrous amide Openeye Name: N-(benzothiophen-3-yl)nitrous amide CAS Name: N-(1-benzothiophen-3-yl)nitrous amide IUPAC Name: N-(1-benzothiophen-3-yl)nitrous amide Traditional Name: N-(benzothiophen-3-yl)nitrous amide Formula: C8H6N2OS MolecularWeight: 178.21104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)NN=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)NN=O

InChI

InChI=1S/C8H6N2OS/c11-10-9-7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H,9,11)