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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=C1C(=O)NC(=S)N(C1=O)CC=C

Isomeric SMILES

C=CCN/C=C\1/C(=O)NC(=S)N(C1=O)CC=C

InChI

InChI=1S/C11H13N3O2S/c1-3-5-12-7-8-9(15)13-11(17)14(6-4-2)10(8)16/h3-4,7,12H,1-2,5-6H2,(H,13,15,17)/b8-7-