2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetonitrile CAS Name: 2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetonitrile IUPAC Name: 2-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetonitrile Traditional Name: 2-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetonitrile Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)SCC#N)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NN=C(O2)SCC#N)C(=O)C=C1

InChI

InChI=1S/C10H7N3O2S/c11-5-6-16-10-13-12-9(15-10)7-3-1-2-4-8(7)14/h1-4,12H,6H2