4-[3-[2-[4-(4-chlorophenyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]ethyl]-1,2-dioxiran-3-yl]-1,4-thiazinane 1-oxide

Systemtic Name: 4-[3-[2-[4-(4-chlorophenyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]ethyl]-1,2-dioxiran-3-yl]-1,4-thiazinane 1-oxide Openeye Name: 4-[3-[2-[4-(4-chlorophenyl)-2-(1-naphthyl)oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide CAS Name: 4-[3-[2-[4-(4-chlorophenyl)-2-(1-naphthalenyl)-5-oxazolyl]ethyl]-3-dioxiranyl]-1,4-thiazinane 1-oxide IUPAC Name: 4-[3-[2-[4-(4-chlorophenyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide Traditional Name: 4-[3-[2-[4-(4-chlorophenyl)-2-(1-naphthyl)oxazol-5-yl]ethyl]dioxiran-3-yl]-1,4-thiazinane 1-oxide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C2(OO2)CCC3=C(N=C(O3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CS(=O)CCN1C2(OO2)CCC3=C(N=C(O3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H23ClN2O4S/c27-20-10-8-19(9-11-20)24-23(12-13-26(32-33-26)29-14-16-34(30)17-15-29)31-25(28-24)22-7-3-5-18-4-1-2-6-21(18)22/h1-11H,12-17H2