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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCCS2(=O)=O

InChI

InChI=1S/C12H17N3O4S/c1-19-11-4-3-9(13)7-10(11)14-12(16)8-15-5-2-6-20(15,17)18/h3-4,7H,2,5-6,8,13H2,1H3,(H,14,16)