5-[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-methyl-1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=C2C(=O)NC(=S)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1C=C2C(=O)NC(=S)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2S/c1-9-10(7-12-13(20)16-15(22)17-14(12)21)8-19(18-9)11-5-3-2-4-6-11/h2-8H,1H3,(H2,16,17,20,21,22)