[acetamido(azanyl)methylidene]-(4-oxidanylidene-1,3-benzothiazin-2-yl)azanium

Systemtic Name: [acetamido(azanyl)methylidene]-(4-oxidanylidene-1,3-benzothiazin-2-yl)azanium Openeye Name: [acetamido(amino)methylene]-(4-oxo-1,3-benzothiazin-2-yl)ammonium CAS Name: [acetamido(amino)methylidene]-(4-oxo-1,3-benzothiazin-2-yl)ammonium IUPAC Name: [acetamido(amino)methylidene]-(4-oxo-1,3-benzothiazin-2-yl)azanium Traditional Name: [acetamido(amino)methylene]-(4-keto-1,3-benzothiazin-2-yl)ammonium Formula: C11H11N4O2S+ MolecularWeight: 263.29564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=[NH+]C1=NC(=O)C2=CC=CC=C2S1)N

Isomeric SMILES

CC(=O)NC(=[NH+]C1=NC(=O)C2=CC=CC=C2S1)N

InChI

InChI=1S/C11H10N4O2S/c1-6(16)13-10(12)15-11-14-9(17)7-4-2-3-5-8(7)18-11/h2-5H,1H3,(H3,12,13,14,15,16,17)/p+1