3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(1-piperidyl)propan-1-one CAS Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[amino-(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-piperidino-propan-1-one Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)N

Isomeric SMILES

C1CCN(CC1)C(=O)CCN(C2=NS(=O)(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C15H20N4O3S/c16-19(11-8-14(20)18-9-4-1-5-10-18)15-12-6-2-3-7-13(12)23(21,22)17-15/h2-3,6-7H,1,4-5,8-11,16H2