N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-3-ium-2-amine Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-thienyl)thiazol-3-ium-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-2-thiazol-3-iumamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-3-ium-2-amine Traditional Name: [3-allyl-4-(2-thienyl)thiazol-3-ium-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C18H17N2O2S2+ MolecularWeight: 357.46978

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=CC=CS2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=CC=CS2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O2S2/c1-2-7-20-14(17-4-3-10-23-17)12-24-18(20)19-13-5-6-15-16(11-13)22-9-8-21-15/h2-6,10-12H,1,7-9H2/p+1