2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C11H17N3O3S3 MolecularWeight: 335.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C11H17N3O3S3/c1-7-9(19-10(12)13-7)18-5-8(15)14-11(2)3-4-20(16,17)6-11/h3-6H2,1-2H3,(H2,12,13)(H,14,15)