5-(3-isocyanopyridin-4-yl)-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-(3-isocyanopyridin-4-yl)-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-(3-isocyano-4-pyridyl)-4-methyl-3H-thiazol-2-one CAS Name: 5-(3-isocyano-4-pyridinyl)-4-methyl-3H-thiazol-2-one IUPAC Name: 5-(3-isocyanopyridin-4-yl)-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(3-isocyano-4-pyridyl)-4-methyl-4-thiazolin-2-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)C2=C(C=NC=C2)[N+]#[C-]

Isomeric SMILES

CC1=C(SC(=O)N1)C2=C(C=NC=C2)[N+]#[C-]

InChI

InChI=1S/C10H7N3OS/c1-6-9(15-10(14)13-6)7-3-4-12-5-8(7)11-2/h3-5H,1H3,(H,13,14)