3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C15H20N4O4S/c1-10(2)18-14(21)9-17-13(20)7-8-16-15-11-5-3-4-6-12(11)24(22,23)19-15/h3-6,10H,7-9H2,1-2H3,(H,16,19)(H,17,20)(H,18,21)