[[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-(1,3-benzothiazol-2-yl)amidino]amino]-hydroxy-keto-ammonium Formula: C8H8N5O2S+ MolecularWeight: 238.24642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C8H8N5O2S/c9-7(12-13(14)15)11-8-10-5-3-1-2-4-6(5)16-8/h1-4H,(H,14,15)(H3,9,10,11,12)/q+1