1-cyclohexyl-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylidene-imidazolidine-4,5-dione

Systemtic Name: 1-cyclohexyl-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylidene-imidazolidine-4,5-dione Openeye Name: 1-cyclohexyl-3-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-thioxo-imidazolidine-4,5-dione CAS Name: 1-cyclohexyl-3-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-sulfanylideneimidazolidine-4,5-dione IUPAC Name: 1-cyclohexyl-3-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-sulfanylideneimidazolidine-4,5-dione Traditional Name: 1-cyclohexyl-3-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-thioxo-imidazolidine-4,5-quinone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=O)C(=O)N(C2=S)C3CCCCC3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN2C(=O)C(=O)N(C2=S)C3CCCCC3)/C=CC1=O

InChI

InChI=1S/C17H19N3O4S/c1-24-14-9-11(7-8-13(14)21)10-18-20-16(23)15(22)19(17(20)25)12-5-3-2-4-6-12/h7-10,12,18H,2-6H2,1H3/b11-10+