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(2R)-5-methyl-2-(6-oxidanylidene-5-phenyl-3-sulfanylidene-piperazin-2-yl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

(2R)-5-methyl-2-(6-oxidanylidene-5-phenyl-3-sulfanylidene-piperazin-2-yl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate

Systemtic Name:(2R)-5-methyl-2-(6-oxidanylidene-5-phenyl-3-sulfanylidene-piperazin-2-yl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Openeye Name:(2R)-5-methyl-2-(6-oxo-5-phenyl-3-thioxo-piperazin-2-yl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
CAS Name:(2R)-5-methyl-2-(6-oxo-5-phenyl-3-sulfanylidene-2-piperazinyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
IUPAC Name:(2R)-5-methyl-2-(6-oxo-5-phenyl-3-sulfanylidenepiperazin-2-yl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Traditional Name:(2R)-2-(6-keto-5-phenyl-3-thioxo-piperazin-2-yl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
Formula: C16H16N3O3S2-
MolecularWeight: 362.44654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(SC1)C2C(=S)NC(C(=O)N2)C3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CC1=C(N[C@H](SC1)C2C(=S)NC(C(=O)N2)C3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C16H17N3O3S2/c1-8-7-24-15(19-10(8)16(21)22)12-14(23)18-11(13(20)17-12)9-5-3-2-4-6-9/h2-6,11-12,15,19H,7H2,1H3,(H,17,20)(H,18,23)(H,21,22)/p-1/t11?,12?,15-/m1/s1


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