[acetamido(azanyl)methylidene]-(1,3-benzothiazol-2-yl)azanium

Systemtic Name: [acetamido(azanyl)methylidene]-(1,3-benzothiazol-2-yl)azanium Openeye Name: [acetamido(amino)methylene]-(1,3-benzothiazol-2-yl)ammonium CAS Name: [acetamido(amino)methylidene]-(1,3-benzothiazol-2-yl)ammonium IUPAC Name: [acetamido(amino)methylidene]-(1,3-benzothiazol-2-yl)azanium Traditional Name: [acetamido(amino)methylene]-(1,3-benzothiazol-2-yl)ammonium Formula: C10H11N4OS+ MolecularWeight: 235.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=[NH+]C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CC(=O)NC(=[NH+]C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C10H10N4OS/c1-6(15)12-9(11)14-10-13-7-4-2-3-5-8(7)16-10/h2-5H,1H3,(H3,11,12,13,14,15)/p+1