[azanyl-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-[2-(4-methylthiazol-5-yl)ethoxy]-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-[2-(4-methyl-5-thiazolyl)ethoxy]-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-[2-(4-methylthiazol-5-yl)ethoxy]-3-pyridyl]methylene]ammonium Formula: C12H15N4OS+ MolecularWeight: 263.3387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=CC=N2)C(=[NH2+])N

InChI

InChI=1S/C12H14N4OS/c1-8-10(18-7-16-8)4-6-17-12-9(11(13)14)3-2-5-15-12/h2-3,5,7H,4,6H2,1H3,(H3,13,14)/p+1