N'-(7-chloranylthieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(7-chloranylthieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine Openeye Name: N'-(7-chlorothieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine CAS Name: N'-(7-chloro-4-thieno[3,2-c]pyridinyl)ethane-1,2-diamine IUPAC Name: N'-(7-chlorothieno[3,2-c]pyridin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(7-chlorothieno[3,2-c]pyridin-4-yl)amine Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=NC=C2Cl)NCCN

Isomeric SMILES

C1=CSC2=C1C(=NC=C2Cl)NCCN

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)