2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-2-yl]ethanenitrile

Systemtic Name: 2-[5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophen-2-yl]ethanenitrile Openeye Name: 2-[5-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-thienyl]acetonitrile CAS Name: 2-[5-[(1Z)-1-hydroxyiminoethyl]-2-thiophenyl]acetonitrile IUPAC Name: 2-[5-[(Z)-N-hydroxy-C-methylcarbonimidoyl]thiophen-2-yl]acetonitrile Traditional Name: 2-(5-acetohydroximoyl-2-thienyl)acetonitrile Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(S1)CC#N

Isomeric SMILES

C/C(=N/O)/C1=CC=C(S1)CC#N

InChI

InChI=1S/C8H8N2OS/c1-6(10-11)8-3-2-7(12-8)4-5-9/h2-3,11H,4H2,1H3/b10-6-