3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-diethyl-propanamide

Systemtic Name: 3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N,N-diethyl-propanamide Openeye Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-propanamide CAS Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethylpropanamide IUPAC Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N,N-diethylpropanamide Traditional Name: 3-[amino-(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N,N-diethyl-propionamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N

Isomeric SMILES

CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C14H20N4O3S/c1-3-17(4-2)13(19)9-10-18(15)14-11-7-5-6-8-12(11)22(20,21)16-14/h5-8H,3-4,9-10,15H2,1-2H3