7-(4-chloranylbutanoyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one

Systemtic Name: 7-(4-chloranylbutanoyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one Openeye Name: 7-(4-chlorobutanoyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one CAS Name: 7-(4-chloro-1-oxobutyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one IUPAC Name: 7-(4-chlorobutanoyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one Traditional Name: 7-(4-chlorobutanoyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one Formula: C11H12ClNO2S2 MolecularWeight: 289.80148

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(S2)C(=O)CCCCl)C(=O)N1

Isomeric SMILES

C1CSC2=C(C=C(S2)C(=O)CCCCl)C(=O)N1

InChI

InChI=1S/C11H12ClNO2S2/c12-3-1-2-8(14)9-6-7-10(15)13-4-5-16-11(7)17-9/h6H,1-5H2,(H,13,15)