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

Systemtic Name: [(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-oxo-ammonium chloride CAS Name: [(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-oxoammonium chloride IUPAC Name: [(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-oxoazanium chloride Traditional Name: [(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-keto-ammonium chloride Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C[NH+]=O.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS.ClH/c1-2-12-8-5-3-4-6-9(8)14-10(12)7-11-13;/h3-7H,2H2,1H3;1H/b10-7+;