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

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-15(5-6-24(21,22)9-15)18-13(20)8-23-14-17-11-7-10(16)3-4-12(11)19(14)2/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,20)