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

Systemtic Name: [(E)-(3-butyl-1,3-benzothiazol-2-ylidene)methyl]-oxidanylidene-azanium iodide Openeye Name: [(E)-(3-butyl-1,3-benzothiazol-2-ylidene)methyl]-oxo-ammonium iodide CAS Name: [(E)-(3-butyl-1,3-benzothiazol-2-ylidene)methyl]-oxoammonium iodide IUPAC Name: [(E)-(3-butyl-1,3-benzothiazol-2-ylidene)methyl]-oxoazanium iodide Traditional Name: [(E)-(3-butyl-1,3-benzothiazol-2-ylidene)methyl]-keto-ammonium iodide Formula: C12H15IN2OS MolecularWeight: 362.22977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2SC1=C[NH+]=O.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS.HI/c1-2-3-8-14-10-6-4-5-7-11(10)16-12(14)9-13-15;/h4-7,9H,2-3,8H2,1H3;1H/b12-9+;