1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)CCC3=CCCCC3

Isomeric SMILES

CN1C=CC=C1C=C2C(=O)NC(=S)N(C2=O)CCC3=CCCCC3

InChI

InChI=1S/C18H21N3O2S/c1-20-10-5-8-14(20)12-15-16(22)19-18(24)21(17(15)23)11-9-13-6-3-2-4-7-13/h5-6,8,10,12H,2-4,7,9,11H2,1H3,(H,19,22,24)