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5-[(2-chlorophenyl)-(4-oxidanyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)methyl]-4-oxidanyl-3H-1,3-thiazol-2-one

5-[(2-chlorophenyl)-(4-oxidanyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)methyl]-4-oxidanyl-3H-1,3-thiazol-2-one

Systemtic Name:5-[(2-chlorophenyl)-(4-oxidanyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)methyl]-4-oxidanyl-3H-1,3-thiazol-2-one
Openeye Name:5-[(2-chlorophenyl)-(4-hydroxy-2-oxo-3H-thiazol-5-yl)methyl]-4-hydroxy-3H-thiazol-2-one
CAS Name:5-[(2-chlorophenyl)-(4-hydroxy-2-oxo-3H-thiazol-5-yl)methyl]-4-hydroxy-3H-thiazol-2-one
IUPAC Name:5-[(2-chlorophenyl)-(4-hydroxy-2-oxo-3H-1,3-thiazol-5-yl)methyl]-4-hydroxy-3H-1,3-thiazol-2-one
Traditional Name:5-[(2-chlorophenyl)-(4-hydroxy-2-keto-4-thiazolin-5-yl)methyl]-4-hydroxy-4-thiazolin-2-one
Formula: C13H9ClN2O4S2
MolecularWeight: 356.80456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(NC(=O)S2)O)C3=C(NC(=O)S3)O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(NC(=O)S2)O)C3=C(NC(=O)S3)O)Cl


InChI

InChI=1S/C13H9ClN2O4S2/c14-6-4-2-1-3-5(6)7(8-10(17)15-12(19)21-8)9-11(18)16-13(20)22-9/h1-4,7,17-18H,(H,15,19)(H,16,20)


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