2-(4,5-diisocyano-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4,5-diisocyano-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4,5-diisocyanothiazol-2-yl)acetonitrile CAS Name: 2-(4,5-diisocyano-2-thiazolyl)acetonitrile IUPAC Name: 2-(4,5-diisocyano-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4,5-diisocyanothiazol-2-yl)acetonitrile Formula: C7H2N4S MolecularWeight: 174.18258

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(SC(=N1)CC#N)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=C(SC(=N1)CC#N)[N+]#[C-]

InChI

InChI=1S/C7H2N4S/c1-9-6-7(10-2)12-5(11-6)3-4-8/h3H2