4-methyl-2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazine-3-carbothialdehyde

Systemtic Name: 4-methyl-2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazine-3-carbothialdehyde Openeye Name: 2-hydroxy-4-methyl-6-oxo-1,2-dihydro-1,3,5-triazine-3-carbothialdehyde CAS Name: 2-hydroxy-4-methyl-6-oxo-1,2-dihydro-1,3,5-triazine-3-carbothioaldehyde IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1,2-dihydro-1,3,5-triazine-3-carbothialdehyde Traditional Name: 2-hydroxy-6-keto-4-methyl-1,2-dihydro-s-triazine-3-carbothialdehyde Formula: C5H7N3O2S MolecularWeight: 173.19298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)NC(N1C=S)O

Isomeric SMILES

CC1=NC(=O)NC(N1C=S)O

InChI

InChI=1S/C5H7N3O2S/c1-3-6-4(9)7-5(10)8(3)2-11/h2,5,10H,1H3,(H,7,9)