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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]propionamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N5O4S/c21-13(20-14-18-11-3-1-2-4-12(11)19-14)5-7-16-15(22)17-10-6-8-25(23,24)9-10/h1-4,10H,5-9H2,(H2,16,17,22)(H2,18,19,20,21)