4-[2-[(E)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]-1,3-dithian-2-yl]phenol

Systemtic Name: 4-[2-[(E)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]-1,3-dithian-2-yl]phenol Openeye Name: (2-chlorophenyl)-[2-(4-hydroxyphenyl)-1,3-dithian-2-yl]methanone oxime CAS Name: (2-chlorophenyl)-[2-(4-hydroxyphenyl)-1,3-dithian-2-yl]methanone oxime IUPAC Name: 4-[2-[(E)-C-(2-chlorophenyl)-N-hydroxycarbonimidoyl]-1,3-dithian-2-yl]phenol Traditional Name: (2-chlorophenyl)-[2-(4-hydroxyphenyl)-1,3-dithian-2-yl]methanone oxime Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)(C2=CC=C(C=C2)O)C(=NO)C3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(SC1)(C2=CC=C(C=C2)O)/C(=N/O)/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2S2/c18-15-5-2-1-4-14(15)16(19-21)17(22-10-3-11-23-17)12-6-8-13(20)9-7-12/h1-2,4-9,20-21H,3,10-11H2/b19-16+