[2-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[1,3-benzodioxol-5-yl(2-thienylmethyl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[1,3-benzodioxol-5-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl]azanium Traditional Name: [2-[1,3-benzodioxol-5-yl(2-thenyl)amino]-2-keto-ethyl]ammonium Formula: C14H15N2O3S+ MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CS3)C(=O)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N(CC3=CC=CS3)C(=O)C[NH3+]

InChI

InChI=1S/C14H14N2O3S/c15-7-14(17)16(8-11-2-1-5-20-11)10-3-4-12-13(6-10)19-9-18-12/h1-6H,7-9,15H2/p+1