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

Systemtic Name: 3-azanyl-N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-methoxy-phenyl]propanamide Openeye Name: 3-amino-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxy-phenyl]propanamide CAS Name: 3-amino-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxyphenyl]propanamide IUPAC Name: 3-amino-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxyphenyl]propanamide Traditional Name: 3-amino-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-3-methoxy-phenyl]propionamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN)N2CCCS2(=O)=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN)N2CCCS2(=O)=O

InChI

InChI=1S/C13H19N3O4S/c1-20-12-9-10(15-13(17)5-6-14)3-4-11(12)16-7-2-8-21(16,18)19/h3-4,9H,2,5-8,14H2,1H3,(H,15,17)