2,1,3-benzothiadiazol-4-yl-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-4-yl-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-4-yl-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone CAS Name: 2,1,3-benzothiadiazol-4-yl-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-4-yl-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]methanone Traditional Name: [4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazino]-piazthiol-4-yl-methanone Formula: C19H16N6OS2 MolecularWeight: 408.49994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C19H16N6OS2/c26-18(14-7-4-8-15-16(14)22-28-21-15)24-9-11-25(12-10-24)19-20-17(23-27-19)13-5-2-1-3-6-13/h1-8H,9-12H2