N-(2-azanyl-6-methyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(1,1-diketo-1,2-thiazolidin-2-yl)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)CN2CCCS2(=O)=O

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)CN2CCCS2(=O)=O

InChI

InChI=1S/C12H17N3O3S/c1-9-4-2-5-10(13)12(9)14-11(16)8-15-6-3-7-19(15,17)18/h2,4-5H,3,6-8,13H2,1H3,(H,14,16)