[3-(2-methyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-oxidanyl-methanolate

Systemtic Name: [3-(2-methyl-1,3-benzothiazol-6-yl)-5-oxidanylidene-1,2,3-triazol-4-ylidene]-oxidanyl-methanolate Openeye Name: hydroxy-[3-(2-methyl-1,3-benzothiazol-6-yl)-5-oxo-triazol-4-ylidene]methanolate CAS Name: hydroxy-[3-(2-methyl-1,3-benzothiazol-6-yl)-5-oxo-4-triazolylidene]methanolate IUPAC Name: hydroxy-[3-(2-methyl-1,3-benzothiazol-6-yl)-5-oxotriazol-4-ylidene]methanolate Traditional Name: hydroxy-[5-keto-3-(2-methyl-1,3-benzothiazol-6-yl)triazol-4-ylidene]methanolate Formula: C11H7N4O3S- MolecularWeight: 275.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)N3C(=C(O)[O-])C(=O)N=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N3C(=C(O)[O-])C(=O)N=N3

InChI

InChI=1S/C11H8N4O3S/c1-5-12-7-3-2-6(4-8(7)19-5)15-9(11(17)18)10(16)13-14-15/h2-4,17-18H,1H3/p-1