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

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

Systemtic Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxidanylidene-azanium bromide
Openeye Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxo-ammonium bromide
CAS Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxoammonium bromide
IUPAC Name:[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-oxoazanium bromide
Traditional Name:keto-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]ammonium bromide
Formula: C9H9BrN2OS
MolecularWeight: 273.14956
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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