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1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-prop-2-enyl-piperidine-4-carboxamide

1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name:1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-prop-2-enyl-piperidine-4-carboxamide
Openeye Name:N-allyl-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide
CAS Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-prop-2-enyl-4-piperidinecarboxamide
IUPAC Name:1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-prop-2-enylpiperidine-4-carboxamide
Traditional Name:N-allyl-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide
Formula: C16H19N3O3S
MolecularWeight: 333.40536
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O3S/c1-2-9-17-16(20)12-7-10-19(11-8-12)15-13-5-3-4-6-14(13)23(21,22)18-15/h2-6,12H,1,7-11H2,(H,17,20)


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