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2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]ethanamide

2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]ethanamide

Systemtic Name:2-[4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]ethanamide
Openeye Name:2-[4-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide
CAS Name:2-[4-[(1,1-dioxo-4-thianyl)amino]phenyl]acetamide
IUPAC Name:2-[4-[(1,1-dioxothian-4-yl)amino]phenyl]acetamide
Traditional Name:2-[4-[(1,1-diketothian-4-yl)amino]phenyl]acetamide
Formula: C13H18N2O3S
MolecularWeight: 282.35862
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)CC(=O)N


Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=CC=C(C=C2)CC(=O)N


InChI

InChI=1S/C13H18N2O3S/c14-13(16)9-10-1-3-11(4-2-10)15-12-5-7-19(17,18)8-6-12/h1-4,12,15H,5-9H2,(H2,14,16)


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