2-(4-bromophenyl)imino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-3-(phenylmethyl)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-benzyl-2-(4-bromophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-bromophenyl)imino-3-(phenylmethyl)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-benzyl-2-(4-bromophenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-benzyl-2-(4-bromophenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(N=CC=C3)SC2=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3OS/c21-15-8-10-16(11-9-15)23-20-24(13-14-5-2-1-3-6-14)19(25)17-7-4-12-22-18(17)26-20/h1-12H,13H2