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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-dioxothiolan-3-yl)carbamoylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(1,1-diketothiolan-3-yl)carbamoylamino]propionamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N4O4S2/c20-13(19-15-18-11-3-1-2-4-12(11)24-15)5-7-16-14(21)17-10-6-8-25(22,23)9-10/h1-4,10H,5-9H2,(H2,16,17,21)(H,18,19,20)