(2E)-2-(1-isocyanoethylidene)-4-phenyl-5H-1,3-thiazole

Systemtic Name: (2E)-2-(1-isocyanoethylidene)-4-phenyl-5H-1,3-thiazole Openeye Name: (2E)-2-(1-isocyanoethylidene)-4-phenyl-5H-thiazole CAS Name: (2E)-2-(1-isocyanoethylidene)-4-phenyl-5H-thiazole IUPAC Name: (2E)-2-(1-isocyanoethylidene)-4-phenyl-5H-1,3-thiazole Traditional Name: (2E)-2-(1-isocyanoethylidene)-4-phenyl-3-thiazoline Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C(CS1)C2=CC=CC=C2)[N+]#[C-]

Isomeric SMILES

C/C(=C\1/N=C(CS1)C2=CC=CC=C2)/[N+]#[C-]

InChI

InChI=1S/C12H10N2S/c1-9(13-2)12-14-11(8-15-12)10-6-4-3-5-7-10/h3-7H,8H2,1H3/b12-9+