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1,1-bis(oxidanylidene)-2-(2-oxidanylidene-3-propyl-piperidin-3-yl)-1,2-benzothiazol-3-one

1,1-bis(oxidanylidene)-2-(2-oxidanylidene-3-propyl-piperidin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name:1,1-bis(oxidanylidene)-2-(2-oxidanylidene-3-propyl-piperidin-3-yl)-1,2-benzothiazol-3-one
Openeye Name:1,1-dioxo-2-(2-oxo-3-propyl-3-piperidyl)-1,2-benzothiazol-3-one
CAS Name:1,1-dioxo-2-(2-oxo-3-propyl-3-piperidinyl)-1,2-benzothiazol-3-one
IUPAC Name:1,1-dioxo-2-(2-oxo-3-propylpiperidin-3-yl)-1,2-benzothiazol-3-one
Traditional Name:1,1-diketo-2-(2-keto-3-propyl-3-piperidyl)-1,2-benzothiazol-3-one
Formula: C15H18N2O4S
MolecularWeight: 322.37942
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCNC1=O)N2C(=O)C3=CC=CC=C3S2(=O)=O


Isomeric SMILES

CCCC1(CCCNC1=O)N2C(=O)C3=CC=CC=C3S2(=O)=O


InChI

InChI=1S/C15H18N2O4S/c1-2-8-15(9-5-10-16-14(15)19)17-13(18)11-6-3-4-7-12(11)22(17,20)21/h3-4,6-7H,2,5,8-10H2,1H3,(H,16,19)


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