4-[4-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[4-[(4R)-2-methyl-4,5-dihydrothiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[4-[(4R)-2-methyl-4,5-dihydrothiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[4-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[4-[(4R)-2-methyl-2-thiazolin-4-yl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CS1)C2=CNNC2=C3C=CC(=O)C=C3O

Isomeric SMILES

CC1=N[C@@H](CS1)C2=CNNC2=C3C=CC(=O)C=C3O

InChI

InChI=1S/C13H13N3O2S/c1-7-15-11(6-19-7)10-5-14-16-13(10)9-3-2-8(17)4-12(9)18/h2-5,11,14,16,18H,6H2,1H3/t11-/m0/s1