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(4Z)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[[(4-methylthiazol-2-yl)amino]-sulfanyl-methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[mercapto-[(4-methyl-2-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[[(4-methyl-1,3-thiazol-2-yl)amino]-sulfanylmethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[mercapto-[(4-methylthiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C11H10N2O2S2
MolecularWeight: 266.3393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=C2C=CC(=O)C=C2O)S


Isomeric SMILES

CC1=CSC(=N1)N/C(=C/2\C=CC(=O)C=C2O)/S


InChI

InChI=1S/C11H10N2O2S2/c1-6-5-17-11(12-6)13-10(16)8-3-2-7(14)4-9(8)15/h2-5,15-16H,1H3,(H,12,13)/b10-8-


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