[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-hydroxy-oxo-ammonium CAS Name: [(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-hydroxy-oxoammonium IUPAC Name: [(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]-hydroxy-oxoazanium Traditional Name: hydroxy-keto-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]ammonium Formula: C9H12N3O3S+ MolecularWeight: 242.27488

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N[N+](=O)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N[N+](=O)O)C

InChI

InChI=1S/C9H11N3O3S/c1-9(2)3-5-7(6(13)4-9)16-8(10-5)11-12(14)15/h3-4H2,1-2H3,(H-,10,11,13,14,15)/p+1