N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H19N3O3S/c1-13-20-17-11-14(19(23)21-15-9-10-26(24,25)12-15)7-8-18(17)22(13)16-5-3-2-4-6-16/h2-8,11,15H,9-10,12H2,1H3,(H,21,23)/t15-/m0/s1