(5Z)-1-methyl-5-[(5S)-5-phenylpyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-methyl-5-[(5S)-5-phenylpyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-5-[(5S)-5-phenylpyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-5-[(5S)-5-phenyl-3-pyrazolidinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-5-[(5S)-5-phenylpyrazolidin-3-ylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-5-[(5S)-5-phenylpyrazolidin-3-ylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CC(NN2)C3=CC=CC=C3)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\2/C[C@H](NN2)C3=CC=CC=C3)/C(=O)NC1=S

InChI

InChI=1S/C14H14N4O2S/c1-18-13(20)11(12(19)15-14(18)21)10-7-9(16-17-10)8-5-3-2-4-6-8/h2-6,9,16-17H,7H2,1H3,(H,15,19,21)/b11-10-/t9-/m0/s1