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8-methoxy-5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine

8-methoxy-5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine

Systemtic Name:8-methoxy-5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
Openeye Name:8-methoxy-5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
CAS Name:8-methoxy-5-(4-methyl-1-piperazinyl)imidazo[2,1-b][1,3,5]benzothiadiazepine
IUPAC Name:8-methoxy-5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
Traditional Name:8-methoxy-5-(4-methylpiperazino)imidazo[2,1-b][1,3,5]benzothiadiazepine
Formula: C16H19N5OS
MolecularWeight: 329.41996
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)SC4=NC=CN24


Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)OC)SC4=NC=CN24


InChI

InChI=1S/C16H19N5OS/c1-19-7-9-20(10-8-19)15-18-13-11-12(22-2)3-4-14(13)23-16-17-5-6-21(15)16/h3-6,11H,7-10H2,1-2H3


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