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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-5-yl)sulfanyl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-aminothiazol-5-yl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(2-amino-5-thiazolyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-aminothiazol-5-yl)thio]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C10H15N3O3S3 MolecularWeight: 321.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=CN=C(S2)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=CN=C(S2)N

InChI

InChI=1S/C10H15N3O3S3/c1-10(2-3-19(15,16)6-10)13-7(14)5-17-8-4-12-9(11)18-8/h4H,2-3,5-6H2,1H3,(H2,11,12)(H,13,14)