6-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-ethanoyl-1,4-benzoxazin-3-one Openeye Name: 4-acetyl-6-[4-(3-bromophenyl)thiazol-2-yl]-1,4-benzoxazin-3-one CAS Name: 4-acetyl-6-[4-(3-bromophenyl)-2-thiazolyl]-1,4-benzoxazin-3-one IUPAC Name: 4-acetyl-6-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-acetyl-6-[4-(3-bromophenyl)thiazol-2-yl]-1,4-benzoxazin-3-one Formula: C19H13BrN2O3S MolecularWeight: 429.28712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)COC2=C1C=C(C=C2)C3=NC(=CS3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)N1C(=O)COC2=C1C=C(C=C2)C3=NC(=CS3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN2O3S/c1-11(23)22-16-8-13(5-6-17(16)25-9-18(22)24)19-21-15(10-26-19)12-3-2-4-14(20)7-12/h2-8,10H,9H2,1H3