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5-[(2-fluorophenyl)methyl]-11,11-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one

5-[(2-fluorophenyl)methyl]-11,11-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name:5-[(2-fluorophenyl)methyl]-11,11-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one
Openeye Name:5-[(2-fluorophenyl)methyl]-11,11-dioxo-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzo[b][1,4]benzothiazepin-6-one
CAS Name:5-[(2-fluorophenyl)methyl]-11,11-dioxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-benzo[b][1,4]benzothiazepinone
IUPAC Name:5-[(2-fluorophenyl)methyl]-11,11-dioxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one
Traditional Name:5-(2-fluorobenzyl)-11,11-diketo-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzo[b][1,4]benzothiazepin-6-one
Formula: C30H25FN4O4S
MolecularWeight: 556.607303
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)S(=O)(=O)C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6F


Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(C=C3)S(=O)(=O)C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6F


InChI

InChI=1S/C30H25FN4O4S/c31-24-9-3-1-7-22(24)20-35-25-19-21(29(36)34-17-15-33(16-18-34)28-11-5-6-14-32-28)12-13-27(25)40(38,39)26-10-4-2-8-23(26)30(35)37/h1-14,19H,15-18,20H2


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