[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(1,1-dioxo-1,2-benzothiazol-3-yl)-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(1,1-dioxo-1,2-benzothiazol-3-yl)piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1,1-diketo-1,2-benzothiazol-3-yl)piperazino]-(3-pyridyl)methanone Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H16N4O3S/c22-17(13-4-3-7-18-12-13)21-10-8-20(9-11-21)16-14-5-1-2-6-15(14)25(23,24)19-16/h1-7,12H,8-11H2