7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-bromanyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-bromanyl-4H-1,4-benzoxazin-3-one Openeye Name: 7-(2-amino-5-methyl-thiazol-4-yl)-6-bromo-4H-1,4-benzoxazin-3-one CAS Name: 7-(2-amino-5-methyl-4-thiazolyl)-6-bromo-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(2-amino-5-methyl-1,3-thiazol-4-yl)-6-bromo-4H-1,4-benzoxazin-3-one Traditional Name: 7-(2-amino-5-methyl-thiazol-4-yl)-6-bromo-4H-1,4-benzoxazin-3-one Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Br)NC(=O)CO3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2Br)NC(=O)CO3

InChI

InChI=1S/C12H10BrN3O2S/c1-5-11(16-12(14)19-5)6-2-9-8(3-7(6)13)15-10(17)4-18-9/h2-3H,4H2,1H3,(H2,14,16)(H,15,17)