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

Systemtic Name: 8-(4-chlorophenyl)-8-methoxy-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Openeye Name: 8-(4-chlorophenyl)-8-methoxy-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one CAS Name: 8-(4-chlorophenyl)-8-methoxy-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one IUPAC Name: 8-(4-chlorophenyl)-8-methoxy-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Traditional Name: 8-(4-chlorophenyl)-8-methoxy-5-methyl-[1,2,4]oxadiazolo[3,4-c][1,4]thiazin-3-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c1-8-7-20-13(18-2,9-3-5-10(14)6-4-9)11-15-19-12(17)16(8)11/h3-7H,1-2H3