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

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-methylthiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(2-methyl-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-methylthiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C12H10N2O2S/c1-7-13-10(6-17-7)8-2-3-11-9(4-8)14-12(15)5-16-11/h2-4,6H,5H2,1H3,(H,14,15)