N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]ethanethioamide

Systemtic Name: N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]ethanethioamide Openeye Name: N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]thioacetamide CAS Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]ethanethioamide IUPAC Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]ethanethioamide Traditional Name: N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]thioacetamide Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC=C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC(=S)NC=C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C7H7N3O3S/c1-3(14)8-2-4-5(11)9-7(13)10-6(4)12/h2H,1H3,(H,8,14)(H2,9,10,11,12,13)