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

Systemtic Name: 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 5-(2-amino-5-methyl-thiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 5-(2-amino-5-methyl-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 5-(2-amino-5-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 5-(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)OC(=O)N3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OC(=O)N3

InChI

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