8-fluoranyl-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine-3-carbaldehyde

Systemtic Name: 8-fluoranyl-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine-3-carbaldehyde Openeye Name: 8-fluoro-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine-3-carbaldehyde CAS Name: 8-fluoro-6-(4-methyl-1-piperazinyl)-3-pyrrolo[2,1-b][1,3]benzothiazepinecarboxaldehyde IUPAC Name: 8-fluoro-6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine-3-carbaldehyde Traditional Name: 8-fluoro-6-(4-methylpiperazino)pyrrolo[2,1-b][1,3]benzothiazepine-3-carbaldehyde Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN3C(=CC=C3SC4=C2C=C(C=C4)F)C=O

Isomeric SMILES

CN1CCN(CC1)C2=CN3C(=CC=C3SC4=C2C=C(C=C4)F)C=O

InChI

InChI=1S/C18H18FN3OS/c1-20-6-8-21(9-7-20)16-11-22-14(12-23)3-5-18(22)24-17-4-2-13(19)10-15(16)17/h2-5,10-12H,6-9H2,1H3