2-chloranyl-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-chloranyl-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-chloro-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-chloro-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-chloro-4-methoxy-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-chloro-4-methoxy-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C9H12ClNOS MolecularWeight: 217.71568

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCCC2=C1C=C(S2)Cl

Isomeric SMILES

COC1CNCCC2=C1C=C(S2)Cl

InChI

InChI=1S/C9H12ClNOS/c1-12-7-5-11-3-2-8-6(7)4-9(10)13-8/h4,7,11H,2-3,5H2,1H3