3-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanylethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]ethyl]-1,3-benzoxazol-2-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCSC3=NC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-13-5-7-14(8-6-13)21-10-9-20-17(21)25-12-11-22-15-3-1-2-4-16(15)24-18(22)23/h1-10H,11-12H2