(5E)-5-[(cyclopropylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(cyclopropylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(cyclopropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(cyclopropylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(cyclopropylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[(cyclopropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNC2CC2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/NC2CC2)/C(=O)NC1=S

InChI

InChI=1S/C11H13N3O2S/c1-2-5-14-10(16)8(6-12-7-3-4-7)9(15)13-11(14)17/h2,6-7,12H,1,3-5H2,(H,13,15,17)/b8-6+