2-[(7-chloranylthieno[3,2-c]pyridin-4-yl)amino]ethylazanium

Systemtic Name: 2-[(7-chloranylthieno[3,2-c]pyridin-4-yl)amino]ethylazanium Openeye Name: 2-[(7-chlorothieno[3,2-c]pyridin-4-yl)amino]ethylammonium CAS Name: 2-[(7-chloro-4-thieno[3,2-c]pyridinyl)amino]ethylammonium IUPAC Name: 2-[(7-chlorothieno[3,2-c]pyridin-4-yl)amino]ethylazanium Traditional Name: 2-[(7-chlorothieno[3,2-c]pyridin-4-yl)amino]ethylammonium Formula: C9H11ClN3S+ MolecularWeight: 228.72174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=NC=C2Cl)NCC[NH3+]

Isomeric SMILES

C1=CSC2=C1C(=NC=C2Cl)NCC[NH3+]

InChI

InChI=1S/C9H10ClN3S/c10-7-5-13-9(12-3-2-11)6-1-4-14-8(6)7/h1,4-5H,2-3,11H2,(H,12,13)/p+1