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

Systemtic Name: 2-azanyl-N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-chloranyl-phenyl]ethanamide Openeye Name: 2-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-chloro-4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]acetamide Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c12-9-6-8(14-11(16)7-13)2-3-10(9)15-4-1-5-19(15,17)18/h2-3,6H,1,4-5,7,13H2,(H,14,16)