5-[(4-methoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methyleneamino]thiazolidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methylideneamino]thiazolidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methylideneamino]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(p-anisylideneamino)thiazolidine-2,4-quinone Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2C(=O)NC(=O)S2

InChI

InChI=1S/C11H10N2O3S/c1-16-8-4-2-7(3-5-8)6-12-10-9(14)13-11(15)17-10/h2-6,10H,1H3,(H,13,14,15)