[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-ethanoyl-azanium

Systemtic Name: [6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]-ethanoyl-azanium Openeye Name: acetyl-[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]ammonium CAS Name: acetyl-[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]ammonium IUPAC Name: acetyl-[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]azanium Traditional Name: acetyl-[6-(1H-benzimidazol-2-yl)-3H-1,3-benzothiazol-2-ylidene]ammonium Formula: C16H13N4OS+ MolecularWeight: 309.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)[NH+]=C1NC2=C(S1)C=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N4OS/c1-9(21)17-16-20-13-7-6-10(8-14(13)22-16)15-18-11-4-2-3-5-12(11)19-15/h2-8H,1H3,(H,18,19)(H,17,20,21)/p+1