[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxo-ammonium chloride CAS Name: [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxoammonium chloride IUPAC Name: [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxoazanium chloride Traditional Name: keto-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]ammonium chloride Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C[NH+]=O.[Cl-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/[NH+]=O.[Cl-]

InChI

InChI=1S/C9H8N2OS.ClH/c1-11-7-4-2-3-5-8(7)13-9(11)6-10-12;/h2-6H,1H3;1H/b9-6+;