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

Systemtic Name: 3-azanyl-N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-chloranyl-phenyl]propanamide Openeye Name: 3-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide CAS Name: 3-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]propanamide Traditional Name: 3-amino-N-[3-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]propionamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=C(C=C(C=C2)NC(=O)CCN)Cl

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=C(C=C(C=C2)NC(=O)CCN)Cl

InChI

InChI=1S/C12H16ClN3O3S/c13-10-8-9(15-12(17)4-5-14)2-3-11(10)16-6-1-7-20(16,18)19/h2-3,8H,1,4-7,14H2,(H,15,17)