3-[1-[[4,5-bis(oxidanylidene)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl]amino]ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[[4,5-bis(oxidanylidene)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-1-yl]amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-[(3-allyl-4,5-dioxo-2-thioxo-imidazolidin-1-yl)amino]ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-[(4,5-dioxo-3-prop-2-enyl-2-sulfanylidene-1-imidazolidinyl)amino]ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-[(4,5-dioxo-3-prop-2-enyl-2-sulfanylideneimidazolidin-1-yl)amino]ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-[(3-allyl-4,5-diketo-2-thioxo-imidazolidin-1-yl)amino]ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NN3C(=O)C(=O)N(C3=S)CC=C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NN3C(=O)C(=O)N(C3=S)CC=C

InChI

InChI=1S/C18H16N4O4S/c1-4-9-21-16(25)17(26)22(18(21)27)19-10(2)13-14(23)11-7-5-6-8-12(11)20(3)15(13)24/h4-8,19H,1,9H2,2-3H3