4-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C15H17N3O3S2/c1-10-12(22-14(17-10)11-5-3-4-7-16-11)13(19)18-15(2)6-8-23(20,21)9-15/h3-5,7H,6,8-9H2,1-2H3,(H,18,19)