[2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2-methyl-1,3-benzothiazol-5-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]ammonium Formula: C10H12N3OS+ MolecularWeight: 222.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C10H11N3OS/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14)/p+1