(5E)-5-hydroxyimino-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-hydroxyimino-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-hydroxyimino-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-hydroxyimino-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-hydroxyimino-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-hydroximino-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=NO)C(=O)NC1=S

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3S/c1-2-3-10-6(12)4(9-13)5(11)8-7(10)14/h2,13H,1,3H2,(H,8,11,14)/b9-4+