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2-[2-[[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]sulfanylethanamide

2-[2-[[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]sulfanylethanamide

Systemtic Name:2-[2-[[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]sulfanylethanamide
Openeye Name:2-[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]sulfanylacetamide
CAS Name:2-[[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]thio]acetamide
IUPAC Name:2-[2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]sulfanylacetamide
Traditional Name:2-[[2-[[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]amino]phenyl]thio]acetamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4


Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CNC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O2S2/c25-23(28)16-31-21-12-6-4-10-18(21)26-14-24(29)27-19-11-5-7-13-22(19)30-15-20(27)17-8-2-1-3-9-17/h1-13,20,26H,14-16H2,(H2,25,28)


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