8-(4-chlorophenyl)-5-methyl-8-prop-2-enoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one

Systemtic Name: 8-(4-chlorophenyl)-5-methyl-8-prop-2-enoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Openeye Name: 8-allyloxy-8-(4-chlorophenyl)-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one CAS Name: 8-(4-chlorophenyl)-5-methyl-8-prop-2-enoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one IUPAC Name: 8-(4-chlorophenyl)-5-methyl-8-prop-2-enoxy-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Traditional Name: 8-allyloxy-8-(4-chlorophenyl)-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(C2=NOC(=O)N12)(C3=CC=C(C=C3)Cl)OCC=C

Isomeric SMILES

CC1=CSC(C2=NOC(=O)N12)(C3=CC=C(C=C3)Cl)OCC=C

InChI

InChI=1S/C15H13ClN2O3S/c1-3-8-20-15(11-4-6-12(16)7-5-11)13-17-21-14(19)18(13)10(2)9-22-15/h3-7,9H,1,8H2,2H3