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

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(2-methylthiazol-4-yl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(2-methyl-4-thiazolyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-methylthiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C11H8N2O2S/c1-6-12-9(5-16-6)7-2-3-8-10(4-7)15-11(14)13-8/h2-5H,1H3,(H,13,14)