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2-[6-(2,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-phenyl-propanoic acid

2-[6-(2,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-phenyl-propanoic acid

Systemtic Name:2-[6-(2,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]-3-phenyl-propanoic acid
Openeye Name:2-[6-(2,4-dichlorophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]-3-phenyl-propanoic acid
CAS Name:2-[6-(2,4-dichlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-3-phenylpropanoic acid
IUPAC Name:2-[6-(2,4-dichlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]-3-phenylpropanoic acid
Traditional Name:2-[6-(2,4-dichlorophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-3-phenyl-propionic acid
Formula: C19H13Cl2NO3S2
MolecularWeight: 438.34742
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=C(SC2=S)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=C(SC2=S)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H13Cl2NO3S2/c20-12-6-7-13(14(21)9-12)16-10-17(23)22(19(26)27-16)15(18(24)25)8-11-4-2-1-3-5-11/h1-7,9-10,15H,8H2,(H,24,25)


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