2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C13H13N2O3S+ MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=C(SC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C[N+]3=C(SC=C3)N

InChI

InChI=1S/C13H12N2O3S/c14-13-15(3-6-19-13)8-10(16)9-1-2-11-12(7-9)18-5-4-17-11/h1-3,6-7,14H,4-5,8H2/p+1