5-(4-piperazin-1-ylbutyl)-1,5-benzothiazepin-4-one

Systemtic Name: 5-(4-piperazin-1-ylbutyl)-1,5-benzothiazepin-4-one Openeye Name: 5-(4-piperazin-1-ylbutyl)-1,5-benzothiazepin-4-one CAS Name: 5-[4-(1-piperazinyl)butyl]-1,5-benzothiazepin-4-one IUPAC Name: 5-(4-piperazin-1-ylbutyl)-1,5-benzothiazepin-4-one Traditional Name: 5-(4-piperazinobutyl)-1,5-benzothiazepin-4-one Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCCN2C(=O)C=CSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)CCCCN2C(=O)C=CSC3=CC=CC=C32

InChI

InChI=1S/C17H23N3OS/c21-17-7-14-22-16-6-2-1-5-15(16)20(17)11-4-3-10-19-12-8-18-9-13-19/h1-2,5-7,14,18H,3-4,8-13H2