2-[5-(3-methylphenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]ethanamide

Systemtic Name: 2-[5-(3-methylphenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]ethanamide Openeye Name: 2-[5-(m-tolyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]acetamide CAS Name: 2-[5-(3-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]acetamide IUPAC Name: 2-[5-(3-methylphenyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]acetamide Traditional Name: 2-[1,1-diketo-5-(m-tolyl)-1,2,5-thiadiazolidin-2-yl]acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(S2(=O)=O)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(S2(=O)=O)CC(=O)N

InChI

InChI=1S/C11H15N3O3S/c1-9-3-2-4-10(7-9)14-6-5-13(8-11(12)15)18(14,16)17/h2-4,7H,5-6,8H2,1H3,(H2,12,15)