[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]ammonium Formula: C10H12N3O2S+ MolecularWeight: 238.28618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH3+]

InChI

InChI=1S/C10H11N3O2S/c1-15-6-2-3-7-8(4-6)16-10(12-7)13-9(14)5-11/h2-4H,5,11H2,1H3,(H,12,13,14)/p+1