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

Systemtic Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C12H16N3O2S+ MolecularWeight: 266.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH2+]C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH2+]C

InChI

InChI=1S/C12H15N3O2S/c1-3-17-8-4-5-9-10(6-8)18-12(14-9)15-11(16)7-13-2/h4-6,13H,3,7H2,1-2H3,(H,14,15,16)/p+1