5-[[[(2S)-butan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[(2S)-butan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[(1S)-1-methylpropyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[(2S)-butan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[(2S)-butan-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[(1S)-1-methylpropyl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C9H13N3O2S MolecularWeight: 227.28342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC=C1C(=O)NC(=S)NC1=O

Isomeric SMILES

CC[C@H](C)NC=C1C(=O)NC(=S)NC1=O

InChI

InChI=1S/C9H13N3O2S/c1-3-5(2)10-4-6-7(13)11-9(15)12-8(6)14/h4-5,10H,3H2,1-2H3,(H2,11,12,13,14,15)/t5-/m0/s1