(2Z)-2-isocyano-2-(5-methylidene-4-phenyl-1,3-thiazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-isocyano-2-(5-methylidene-4-phenyl-1,3-thiazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-isocyano-2-(5-methylene-4-phenyl-thiazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-isocyano-2-(5-methylene-4-phenyl-2-thiazolylidene)acetonitrile IUPAC Name: (2Z)-2-isocyano-2-(5-methylidene-4-phenyl-1,3-thiazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-isocyano-2-(5-methylene-4-phenyl-3-thiazolin-2-ylidene)acetonitrile Formula: C13H7N3S MolecularWeight: 237.27978

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NC(=C(C#N)[N+]#[C-])S1)C2=CC=CC=C2

Isomeric SMILES

C=C1C(=N/C(=C(\C#N)/[N+]#[C-])/S1)C2=CC=CC=C2

InChI

InChI=1S/C13H7N3S/c1-9-12(10-6-4-3-5-7-10)16-13(17-9)11(8-14)15-2/h3-7H,1H2/b13-11-