2-bromanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 2-bromanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Openeye Name: 2-bromo-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one CAS Name: 2-bromo-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one IUPAC Name: 2-bromo-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Traditional Name: 2-bromo-4,6,7,8-tetrahydrothien[3,2-b]azepin-5-one Formula: C8H8BrNOS MolecularWeight: 246.12422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)Br)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=C(S2)Br)NC(=O)C1

InChI

InChI=1S/C8H8BrNOS/c9-7-4-5-6(12-7)2-1-3-8(11)10-5/h4H,1-3H2,(H,10,11)