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

Systemtic Name: (5Z)-1-methyl-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-3-phenyl-5-[(1-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-3-phenyl-5-[(1-phenylpyrazol-4-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-23-19(26)18(20(27)25(21(23)28)17-10-6-3-7-11-17)12-15-13-22-24(14-15)16-8-4-2-5-9-16/h2-14H,1H3/b18-12-