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azanyl 2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-sulfanyl-propanoyl]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoate

azanyl 2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-sulfanyl-propanoyl]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoate

Systemtic Name:azanyl 2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-sulfanyl-propanoyl]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoate
Openeye Name:amino 2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-sulfanyl-propanoyl]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetate
CAS Name:2-[5-[2-(1-cyclohexa-1,3-dienylmethyl)-3-mercapto-1-oxopropyl]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid amino ester
IUPAC Name:amino 2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-sulfanylpropanoyl]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetate
Traditional Name:2-[5-[2-(cyclohexa-1,3-dien-1-ylmethyl)-3-mercapto-propanoyl]-4-keto-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid amino ester
Formula: C22H24N2O4S2
MolecularWeight: 444.56696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CC(CS)C(=O)C2=CSC(N(C2=O)CC(=O)ON)C3=CC=CC=C3


Isomeric SMILES

C1CC(=CC=C1)CC(CS)C(=O)C2=CSC(N(C2=O)CC(=O)ON)C3=CC=CC=C3


InChI

InChI=1S/C22H24N2O4S2/c23-28-19(25)12-24-21(27)18(14-30-22(24)16-9-5-2-6-10-16)20(26)17(13-29)11-15-7-3-1-4-8-15/h1-3,5-7,9-10,14,17,22,29H,4,8,11-13,23H2


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