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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C13H13N3O2S/c1-7-12(15-13(14)19-7)8-3-4-10-9(5-8)16(2)11(17)6-18-10/h3-5H,6H2,1-2H3,(H2,14,15)