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

Systemtic Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-methyl-ammonium Formula: C11H14N3O2S+ MolecularWeight: 252.31276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

C[NH2+]CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C11H13N3O2S/c1-12-6-10(15)14-11-13-8-4-3-7(16-2)5-9(8)17-11/h3-5,12H,6H2,1-2H3,(H,13,14,15)/p+1