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

Systemtic Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-10-8-12(11(2)20(10)13-6-4-5-7-13)9-14-15(21)18-17(23)19(3)16(14)22/h8-9,13H,4-7H2,1-3H3,(H,18,21,23)