1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(3-pyridylmethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(3-pyridinylmethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(pyridin-3-ylmethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(3-pyridylmethyl)-1,2-benzothiazol-3-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CN=CC=C3

InChI

InChI=1S/C13H10N2O3S/c16-13-11-5-1-2-6-12(11)19(17,18)15(13)9-10-4-3-7-14-8-10/h1-8H,9H2