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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c1-5-9(14-10(12)17-5)6-2-3-7-8(4-6)16-11(15)13-7/h2-4H,1H3,(H2,12,14)(H,13,15)