2,1,3-benzothiadiazol-4-yl-(4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)methanone

Systemtic Name: 2,1,3-benzothiadiazol-4-yl-(4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)methanone Openeye Name: 2,1,3-benzothiadiazol-4-yl-(4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)methanone CAS Name: 2,1,3-benzothiadiazol-4-yl-[4-(4-furo[3,2-c]pyridin-5-iumyl)-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-4-yl-(4-furo[3,2-c]pyridin-5-ium-4-ylpiperazin-1-yl)methanone Traditional Name: (4-furo[3,2-c]pyridin-5-ium-4-ylpiperazino)-piazthiol-4-yl-methanone Formula: C18H16N5O2S+ MolecularWeight: 366.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=[NH+]C=CC3=C2C=CO3)C(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=[NH+]C=CC3=C2C=CO3)C(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C18H15N5O2S/c24-18(13-2-1-3-14-16(13)21-26-20-14)23-9-7-22(8-10-23)17-12-5-11-25-15(12)4-6-19-17/h1-6,11H,7-10H2/p+1