[azanyl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [azanyl-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [amino-[2-(4-thiazol-2-ylpiperazin-1-yl)-1H-pyridin-4-ylidene]methyl]-oxo-ammonium CAS Name: [amino-[2-[4-(2-thiazolyl)-1-piperazinyl]-1H-pyridin-4-ylidene]methyl]-oxoammonium IUPAC Name: [amino-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1H-pyridin-4-ylidene]methyl]-oxoazanium Traditional Name: [amino-[2-(4-thiazol-2-ylpiperazino)-1H-pyridin-4-ylidene]methyl]-keto-ammonium Formula: C13H17N6OS+ MolecularWeight: 305.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(N)[NH+]=O)C=CN2)C3=NC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC(=C(N)[NH+]=O)C=CN2)C3=NC=CS3

InChI

InChI=1S/C13H16N6OS/c14-12(17-20)10-1-2-15-11(9-10)18-4-6-19(7-5-18)13-16-3-8-21-13/h1-3,8-9,15H,4-7,14H2/p+1