1,1-bis(oxidanylidene)-2-(quinolin-8-ylmethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(quinolin-8-ylmethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(8-quinolylmethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(8-quinolinylmethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(quinolin-8-ylmethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(8-quinolylmethyl)-1,2-benzothiazol-3-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H12N2O3S/c20-17-14-8-1-2-9-15(14)23(21,22)19(17)11-13-6-3-5-12-7-4-10-18-16(12)13/h1-10H,11H2