2-chloranyl-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one

Systemtic Name: 2-chloranyl-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one Openeye Name: 2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one CAS Name: 2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one IUPAC Name: 2-chloro-4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one Traditional Name: 2-chloro-4,5,6,7-tetrahydrothien[2,3-c]azepin-8-one Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)SC(=C2)Cl

Isomeric SMILES

C1CC2=C(C(=O)NC1)SC(=C2)Cl

InChI

InChI=1S/C8H8ClNOS/c9-6-4-5-2-1-3-10-8(11)7(5)12-6/h4H,1-3H2,(H,10,11)