10-[2-(1-oxidanidylpiperidin-1-ium-1-yl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one

Systemtic Name: 10-[2-(1-oxidanidylpiperidin-1-ium-1-yl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one Openeye Name: 10-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one CAS Name: 10-[2-(1-oxido-1-piperidin-1-iumyl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one IUPAC Name: 10-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one Traditional Name: 10-[2-(1-oxidopiperidin-1-ium-1-yl)ethyl]-3H-pyridazino[4,5-b][1,4]benzothiazin-4-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(CCN2C3=CC=CC=C3SC4=C2C=NNC4=O)[O-]

Isomeric SMILES

C1CC[N+](CC1)(CCN2C3=CC=CC=C3SC4=C2C=NNC4=O)[O-]

InChI

InChI=1S/C17H20N4O2S/c22-17-16-14(12-18-19-17)20(13-6-2-3-7-15(13)24-16)8-11-21(23)9-4-1-5-10-21/h2-3,6-7,12H,1,4-5,8-11H2,(H,19,22)