2-[(4-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-3-one

Systemtic Name: 2-[(4-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-3-one Openeye Name: 2-[(4-methylthiazol-5-yl)methyl]-1H-indazol-3-one CAS Name: 2-[(4-methyl-5-thiazolyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(4-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-3-one Traditional Name: 2-[(4-methylthiazol-5-yl)methyl]indazolin-3-one Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC=N1)CN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H11N3OS/c1-8-11(17-7-13-8)6-15-12(16)9-4-2-3-5-10(9)14-15/h2-5,7,14H,6H2,1H3