5-[1-(2-hydroxyethyl)-2,6-dimethyl-pyridin-4-ylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-(2-hydroxyethyl)-2,6-dimethyl-pyridin-4-ylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-(2-hydroxyethyl)-2,6-dimethyl-4-pyridylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-(2-hydroxyethyl)-2,6-dimethyl-4-pyridinylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-(2-hydroxyethyl)-2,6-dimethylpyridin-4-ylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-(2-hydroxyethyl)-2,6-dimethyl-4-pyridylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(N1CCO)C

Isomeric SMILES

CC1=CC(=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C=C(N1CCO)C

InChI

InChI=1S/C25H23N3O3S/c1-17-15-19(16-18(2)26(17)13-14-29)22-23(30)27(20-9-5-3-6-10-20)25(32)28(24(22)31)21-11-7-4-8-12-21/h3-12,15-16,29H,13-14H2,1-2H3