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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH3+]

InChI

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