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

Systemtic Name: (5Z)-1-methyl-2-sulfanylidene-5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-methyl-2-thioxo-5-[(1,2,5-triphenylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-methyl-2-sulfanylidene-5-[(1,2,5-triphenyl-3-pyrrolyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-methyl-2-sulfanylidene-5-[(1,2,5-triphenylpyrrol-3-yl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-methyl-2-thioxo-5-[(1,2,5-triphenylpyrrol-3-yl)methylene]hexahydropyrimidine-4,6-quinone Formula: C28H21N3O2S MolecularWeight: 463.55024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)NC1=S

InChI

InChI=1S/C28H21N3O2S/c1-30-27(33)23(26(32)29-28(30)34)17-21-18-24(19-11-5-2-6-12-19)31(22-15-9-4-10-16-22)25(21)20-13-7-3-8-14-20/h2-18H,1H3,(H,29,32,34)/b23-17-