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1-[(4-chlorophenyl)diazenyl]-1-(1,3-dithian-2-ylidene)propan-2-one

1-[(4-chlorophenyl)diazenyl]-1-(1,3-dithian-2-ylidene)propan-2-one

Systemtic Name:1-[(4-chlorophenyl)diazenyl]-1-(1,3-dithian-2-ylidene)propan-2-one
Openeye Name:1-(4-chlorophenyl)azo-1-(1,3-dithian-2-ylidene)propan-2-one
CAS Name:1-(4-chlorophenyl)azo-1-(1,3-dithian-2-ylidene)-2-propanone
IUPAC Name:1-[(4-chlorophenyl)diazenyl]-1-(1,3-dithian-2-ylidene)propan-2-one
Traditional Name:1-(4-chlorophenyl)azo-1-(1,3-dithian-2-ylidene)acetone
Formula: C13H13ClN2OS2
MolecularWeight: 312.83812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1SCCCS1)N=NC2=CC=C(C=C2)Cl


Isomeric SMILES

CC(=O)C(=C1SCCCS1)N=NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C13H13ClN2OS2/c1-9(17)12(13-18-7-2-8-19-13)16-15-11-5-3-10(14)4-6-11/h3-6H,2,7-8H2,1H3


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