(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)NC(=S)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C\3/C(=O)NC(=S)N(C3=O)CC=C

InChI

InChI=1S/C18H18N6O3S/c1-4-10-23-16(26)14(15(25)19-18(23)28)21-20-13-11(2)22(3)24(17(13)27)12-8-6-5-7-9-12/h4-9,20H,1,10H2,2-3H3,(H,19,25,28)/b21-14-