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

Systemtic Name: 5-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiazolidine-2,4-dione CAS Name: 5-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]thiazolidine-2,4-dione IUPAC Name: 5-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiazolidine-2,4-quinone Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2C(=O)NC(=O)S2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2C(=O)NC(=O)S2)/C=CC1=O

InChI

InChI=1S/C11H10N2O4S/c1-17-8-4-6(2-3-7(8)14)5-12-10-9(15)13-11(16)18-10/h2-5,10,12H,1H3,(H,13,15,16)/b6-5+