(1S)-1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanol

Systemtic Name: (1S)-1-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanol Openeye Name: (1S)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanol CAS Name: (1S)-1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridin-7-iumyl)ethanol IUPAC Name: (1S)-1-(3-amino-4,6-dimethylthieno[2,3-b]pyridin-7-ium-2-yl)ethanol Traditional Name: (1S)-1-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)ethanol Formula: C11H15N2OS+ MolecularWeight: 223.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C(=C(S2)C(C)O)N)C

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C(=C(S2)[C@H](C)O)N)C

InChI

InChI=1S/C11H14N2OS/c1-5-4-6(2)13-11-8(5)9(12)10(15-11)7(3)14/h4,7,14H,12H2,1-3H3/p+1/t7-/m0/s1