1-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-[(E)-1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]-3-prop-2-enyl-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-allyl-3-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-[(E)-1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]-3-prop-2-enyl-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-allyl-3-[(E)-1-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)ethylideneamino]-2-thioxo-imidazolidine-4,5-quinone Formula: C18H17N4O4S+ MolecularWeight: 385.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C(=O)N(C1=S)CC=C)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

C/C(=N\N1C(=O)C(=O)N(C1=S)CC=C)/C2C(=O)C3=CC=CC=C3[N+](=C2O)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/h4-8,13H,1,9H2,2-3H3/p+1/b19-10+