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

Systemtic Name: 1,1-bis(oxidanylidene)-2-piperidin-1-yl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(1-piperidyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-piperidinyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-piperidin-1-yl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-piperidino-1,2-benzothiazol-3-one Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCN(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H14N2O3S/c15-12-10-6-2-3-7-11(10)18(16,17)14(12)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2