(5E)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-2,5-dihydropyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-2,5-dihydropyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[[1-(2-methoxyethyl)-2,5-dimethyl-2,5-dihydropyrrol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-2,5-dihydropyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[1-(2-methoxyethyl)-2,5-dimethyl-2,5-dihydropyrrol-3-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolin-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(N1CCOC)C)C=C2C(=O)NC(=S)N(C2=O)CC=C

Isomeric SMILES

CC1C=C(C(N1CCOC)C)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C

InChI

InChI=1S/C17H23N3O3S/c1-5-6-20-16(22)14(15(21)18-17(20)24)10-13-9-11(2)19(12(13)3)7-8-23-4/h5,9-12H,1,6-8H2,2-4H3,(H,18,21,24)/b14-10+