1-(4-methoxyphenyl)-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-2-sulfanylidene-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-2-sulfanylidene-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-2-thioxo-5-[(1,2,5-trimethylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-11-9-13(12(2)21(11)3)10-16-17(23)20-19(26)22(18(16)24)14-5-7-15(25-4)8-6-14/h5-10H,1-4H3,(H,20,23,26)