1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2-methylthiazol-4-yl)methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2-methyl-4-thiazolyl)methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(2-methylthiazol-4-yl)methyl]-4-phenyl-tetrazol-5-one Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C12H11N5OS/c1-9-13-10(8-19-9)7-16-12(18)17(15-14-16)11-5-3-2-4-6-11/h2-6,8H,7H2,1H3