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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)propionamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2CCCS2(=O)=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCCS2(=O)=O)N

InChI

InChI=1S/C13H19N3O3S/c1-10-11(14)4-2-5-12(10)15-13(17)6-8-16-7-3-9-20(16,18)19/h2,4-5H,3,6-9,14H2,1H3,(H,15,17)