2-[(4-bromophenyl)-ethyl-amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[(4-bromophenyl)-ethyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-bromo-N-ethyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-bromo-N-ethylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-bromo-N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-bromo-N-ethyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H12BrN3OS/c1-2-19(11-7-5-10(16)6-8-11)15-18-13(20)12-4-3-9-17-14(12)21-15/h3-9H,2H2,1H3