5-[(2,5-dimethyl-1H-pyrrol-3-yl)-pyridin-2-yl-methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)-pyridin-2-yl-methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)-(2-pyridyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)-(2-pyridinyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)-pyridin-2-ylmethylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,5-dimethyl-1H-pyrrol-3-yl)-(2-pyridyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=C2C(=O)N(C(=S)N(C2=O)C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1)C)C(=C2C(=O)N(C(=S)N(C2=O)C)C)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2S/c1-10-9-12(11(2)20-10)14(13-7-5-6-8-19-13)15-16(23)21(3)18(25)22(4)17(15)24/h5-9,20H,1-4H3