(5Z)-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(1-piperidylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1-piperidinylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(piperidinoamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCCCC2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\NN2CCCCC2)/C(=O)NC1=S

InChI

InChI=1S/C13H18N4O2S/c1-2-6-17-12(19)10(11(18)15-13(17)20)9-14-16-7-4-3-5-8-16/h2,9,14H,1,3-8H2,(H,15,18,20)/b10-9-