4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-1-ium-3-amine

Systemtic Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-1-ium-3-amine Openeye Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-1-ium-3-amine CAS Name: 4-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-pyridin-1-iumamine IUPAC Name: 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-1-ium-3-amine Traditional Name: [4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypyridin-1-ium-3-yl]amine Formula: C15H12N3OS2+ MolecularWeight: 314.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=[NH+]C=C4)N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OC4=C(C=[NH+]C=C4)N

InChI

InChI=1S/C15H11N3OS2/c1-8-18-14-13(21-8)6-12(9-3-5-20-15(9)14)19-11-2-4-17-7-10(11)16/h2-7H,16H2,1H3/p+1