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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-4-methyl-thiazole-5-carboxamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H15ClN2O3S2/c1-9-13(14(19)18-10-6-7-23(20,21)8-10)22-15(17-9)11-4-2-3-5-12(11)16/h2-5,10H,6-8H2,1H3,(H,18,19)