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2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-1H-pyrimidin-6-one

2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-1H-pyrimidin-6-one

Systemtic Name:2-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-1H-pyrimidin-6-one
Openeye Name:2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-1H-pyrimidin-6-one
CAS Name:2-[[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]thio]-1H-pyrimidin-6-one
IUPAC Name:2-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]sulfanyl-1H-pyrimidin-6-one
Traditional Name:2-[[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethyl]thio]-1H-pyrimidin-6-one
Formula: C20H17N3O2S2
MolecularWeight: 395.49788
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CSC3=NC=CC(=O)N3)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C2S1)C(=O)CSC3=NC=CC(=O)N3)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O2S2/c24-18-10-11-21-20(22-18)27-13-19(25)23-15-8-4-5-9-17(15)26-12-16(23)14-6-2-1-3-7-14/h1-11,16H,12-13H2,(H,21,22,24)/t16-/m1/s1


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