1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)CC(=O)NC1=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\N1C(=O)CC(=O)NC1=S)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O2S/c1-7(8-2-4-9(13)5-3-8)15-16-11(18)6-10(17)14-12(16)19/h2-5H,6H2,1H3,(H,14,17,19)/b15-7+