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

Systemtic Name: 2-azanyl-N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)-4-methoxy-phenyl]acetamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN)N2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN)N2CCCS2(=O)=O

InChI

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