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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C11H17N3O3S2 MolecularWeight: 303.40098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H17N3O3S2/c1-8-5-12-11(18-8)13-10(15)6-14(2)9-3-4-19(16,17)7-9/h5,9H,3-4,6-7H2,1-2H3,(H,12,13,15)