6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-methyl-1,3-benzoxazol-2-one Formula: C12H11N3O2S MolecularWeight: 261.29964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C12H11N3O2S/c1-6-10(14-11(13)18-6)7-3-4-8-9(5-7)17-12(16)15(8)2/h3-5H,1-2H3,(H2,13,14)