4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carbaldehyde

Systemtic Name: 4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carbaldehyde Openeye Name: 4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carbaldehyde CAS Name: 4-(6-benzo[b][1,4]benzothiazepinyl)-1-piperazinecarboxaldehyde IUPAC Name: 4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carbaldehyde Traditional Name: 4-benzo[b][1,4]benzothiazepin-6-ylpiperazine-1-carbaldehyde Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NC3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

C1CN(CCN1C=O)C2=NC3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C18H17N3OS/c22-13-20-9-11-21(12-10-20)18-14-5-1-3-7-16(14)23-17-8-4-2-6-15(17)19-18/h1-8,13H,9-12H2