4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-4H-1,3,4-thiadiazin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NNC(=C2C=CC(=O)C=C2O)CS1

Isomeric SMILES

C[C@H](COC)NC1=NNC(=C2C=CC(=O)C=C2O)CS1

InChI

InChI=1S/C13H17N3O3S/c1-8(6-19-2)14-13-16-15-11(7-20-13)10-4-3-9(17)5-12(10)18/h3-5,8,15,18H,6-7H2,1-2H3,(H,14,16)/t8-/m1/s1