4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine

Systemtic Name: 4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine Openeye Name: 4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine CAS Name: 4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine IUPAC Name: 4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine Traditional Name: 4-(1-chloroethyl)-6,7-dihydrothieno[3,2-c]pyridine Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=C1C=CS2)Cl

Isomeric SMILES

CC(C1=NCCC2=C1C=CS2)Cl

InChI

InChI=1S/C9H10ClNS/c1-6(10)9-7-3-5-12-8(7)2-4-11-9/h3,5-6H,2,4H2,1H3