4-chloranyl-1-(7-ethanoyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(7-ethanoyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)butan-1-one Openeye Name: 1-(7-acetyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)-4-chloro-butan-1-one CAS Name: 1-(7-acetyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)-4-chloro-1-butanone IUPAC Name: 1-(7-acetyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)-4-chlorobutan-1-one Traditional Name: 1-(7-acetyl-4,5,6,8-tetrahydrothien[2,3-c]azepin-2-yl)-4-chloro-butan-1-one Formula: C14H18ClNO2S MolecularWeight: 299.81622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)SC(=C2)C(=O)CCCCl

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)SC(=C2)C(=O)CCCCl

InChI

InChI=1S/C14H18ClNO2S/c1-10(17)16-7-3-4-11-8-13(19-14(11)9-16)12(18)5-2-6-15/h8H,2-7,9H2,1H3