[[(Z)-N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(Z)-N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(Z)-N,N-dimethyl-N'-(4-methylthiazol-2-yl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(Z)-dimethylamino-[(4-methyl-2-thiazolyl)imino]methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(Z)-N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(Z)-N,N-dimethyl-N'-(4-methylthiazol-2-yl)amidino]amino]-hydroxy-keto-ammonium Formula: C7H12N5O2S+ MolecularWeight: 230.26748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=C(N[N+](=O)O)N(C)C

Isomeric SMILES

CC1=CSC(=N1)/N=C(\N[N+](=O)O)/N(C)C

InChI

InChI=1S/C7H12N5O2S/c1-5-4-15-7(8-5)9-6(11(2)3)10-12(13)14/h4H,1-3H3,(H,13,14)(H,8,9,10)/q+1