5-[1-azido-1-(1,3-thiazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole

Systemtic Name: 5-[1-azido-1-(1,3-thiazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole Openeye Name: 5-(1-azido-1-thiazol-2-yl-ethyl)-2,4-dimethyl-thiazole CAS Name: 5-[1-azido-1-(2-thiazolyl)ethyl]-2,4-dimethylthiazole IUPAC Name: 5-[1-azido-1-(1,3-thiazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole Traditional Name: 5-(1-azido-1-thiazol-2-yl-ethyl)-2,4-dimethyl-thiazole Formula: C10H11N5S2 MolecularWeight: 265.35784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C)(C2=NC=CS2)N=[N+]=[N-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(C)(C2=NC=CS2)N=[N+]=[N-]

InChI

InChI=1S/C10H11N5S2/c1-6-8(17-7(2)13-6)10(3,14-15-11)9-12-4-5-16-9/h4-5H,1-3H3