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2-[(2-methyl-1,3-thiazol-4-yl)amino]-2-oxidanyl-indene-1,3-dione

2-[(2-methyl-1,3-thiazol-4-yl)amino]-2-oxidanyl-indene-1,3-dione

Systemtic Name:2-[(2-methyl-1,3-thiazol-4-yl)amino]-2-oxidanyl-indene-1,3-dione
Openeye Name:2-hydroxy-2-[(2-methylthiazol-4-yl)amino]indane-1,3-dione
CAS Name:2-hydroxy-2-[(2-methyl-4-thiazolyl)amino]indene-1,3-dione
IUPAC Name:2-hydroxy-2-[(2-methyl-1,3-thiazol-4-yl)amino]indene-1,3-dione
Traditional Name:2-hydroxy-2-[(2-methylthiazol-4-yl)amino]indane-1,3-quinone
Formula: C13H10N2O3S
MolecularWeight: 274.2951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)NC2(C(=O)C3=CC=CC=C3C2=O)O


Isomeric SMILES

CC1=NC(=CS1)NC2(C(=O)C3=CC=CC=C3C2=O)O


InChI

InChI=1S/C13H10N2O3S/c1-7-14-10(6-19-7)15-13(18)11(16)8-4-2-3-5-9(8)12(13)17/h2-6,15,18H,1H3


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