8-(4-bromophenyl)-5-methyl-8-phenylmethoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one

Systemtic Name: 8-(4-bromophenyl)-5-methyl-8-phenylmethoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Openeye Name: 8-benzyloxy-8-(4-bromophenyl)-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one CAS Name: 8-(4-bromophenyl)-5-methyl-8-phenylmethoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one IUPAC Name: 8-(4-bromophenyl)-5-methyl-8-phenylmethoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Traditional Name: 8-benzoxy-8-(4-bromophenyl)-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(C2=NOC(=O)N12)(C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(C2=NOC(=O)N12)(C3=CC=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C19H15BrN2O3S/c1-13-12-26-19(15-7-9-16(20)10-8-15,17-21-25-18(23)22(13)17)24-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3