N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-dioxothiazolidin-3-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dioxo-3-thiazolidinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-diketothiazolidin-3-yl)acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)CSC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C12H13N3O4S/c1-19-9-3-2-7(13)4-8(9)14-10(16)5-15-11(17)6-20-12(15)18/h2-4H,5-6,13H2,1H3,(H,14,16)