[azanyl-[(6-oxidanyl-1,3-benzothiazol-2-yl)methylsulfanyl]methylidene]-ethanoyl-azanium

Systemtic Name: [azanyl-[(6-oxidanyl-1,3-benzothiazol-2-yl)methylsulfanyl]methylidene]-ethanoyl-azanium Openeye Name: acetyl-[amino-[(6-hydroxy-1,3-benzothiazol-2-yl)methylsulfanyl]methylene]ammonium CAS Name: acetyl-[amino-[(6-hydroxy-1,3-benzothiazol-2-yl)methylthio]methylidene]ammonium IUPAC Name: acetyl-[amino-[(6-hydroxy-1,3-benzothiazol-2-yl)methylsulfanyl]methylidene]azanium Traditional Name: acetyl-[amino-[(6-hydroxy-1,3-benzothiazol-2-yl)methylthio]methylene]ammonium Formula: C11H12N3O2S2+ MolecularWeight: 282.36188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C(N)SCC1=NC2=C(S1)C=C(C=C2)O

Isomeric SMILES

CC(=O)[NH+]=C(N)SCC1=NC2=C(S1)C=C(C=C2)O

InChI

InChI=1S/C11H11N3O2S2/c1-6(15)13-11(12)17-5-10-14-8-3-2-7(16)4-9(8)18-10/h2-4,16H,5H2,1H3,(H2,12,13,15)/p+1