2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O3S/c1-10(14(18)16-11-6-7-21(19,20)8-11)17-9-15-12-4-2-3-5-13(12)17/h2-5,9-11H,6-8H2,1H3,(H,16,18)