2-[(4-bromophenyl)amino]-5-methyl-1,3-thiazin-4-one

Systemtic Name: 2-[(4-bromophenyl)amino]-5-methyl-1,3-thiazin-4-one Openeye Name: 2-(4-bromoanilino)-5-methyl-1,3-thiazin-4-one CAS Name: 2-(4-bromoanilino)-5-methyl-1,3-thiazin-4-one IUPAC Name: 2-(4-bromoanilino)-5-methyl-1,3-thiazin-4-one Traditional Name: 2-(4-bromoanilino)-5-methyl-1,3-thiazin-4-one Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC1=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=NC1=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H9BrN2OS/c1-7-6-16-11(14-10(7)15)13-9-4-2-8(12)3-5-9/h2-6H,1H3,(H,13,14,15)