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

Systemtic Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)N(C(=S)N(C3=O)C)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=C3C(=O)N(C(=S)N(C3=O)C)C

InChI

InChI=1S/C18H23N3O2S/c1-11-9-13(12(2)21(11)14-7-5-6-8-14)10-15-16(22)19(3)18(24)20(4)17(15)23/h9-10,14H,5-8H2,1-4H3