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

Systemtic Name: 2-[N-(4-bromophenyl)-C-ethyl-carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[N-(4-bromophenyl)-C-ethyl-carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[1-(4-bromophenyl)iminopropyl]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[N-(4-bromophenyl)-C-ethylcarbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[N-(4-bromophenyl)-C-ethyl-carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H12BrN3OS MolecularWeight: 374.25498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)Br)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C16H12BrN3OS/c1-2-13(19-11-7-5-10(17)6-8-11)16-20-14(21)12-4-3-9-18-15(12)22-16/h3-9H,2H2,1H3