[azanyl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Openeye Name: [amino-[2-(4-thiazol-2-ylpiperazin-1-yl)pyridin-1-ium-4-yl]methylene]ammonium CAS Name: [amino-[2-[4-(2-thiazolyl)-1-piperazinyl]-4-pyridin-1-iumyl]methylidene]ammonium IUPAC Name: [amino-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyridin-1-ium-4-yl]methylidene]azanium Traditional Name: [amino-[2-(4-thiazol-2-ylpiperazino)pyridin-1-ium-4-yl]methylene]ammonium Formula: C13H18N6S+2 MolecularWeight: 290.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=[NH+]C=CC(=C2)C(=[NH2+])N)C3=NC=CS3

Isomeric SMILES

C1CN(CCN1C2=[NH+]C=CC(=C2)C(=[NH2+])N)C3=NC=CS3

InChI

InChI=1S/C13H16N6S/c14-12(15)10-1-2-16-11(9-10)18-4-6-19(7-5-18)13-17-3-8-20-13/h1-3,8-9H,4-7H2,(H3,14,15)/p+2