2,1,3-benzothiadiazol-5-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Traditional Name: [4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]-piazthiol-5-yl-methanone Formula: C20H18N6OS2 MolecularWeight: 422.52652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C20H18N6OS2/c27-19(15-6-7-16-17(12-15)24-29-23-16)25-8-10-26(11-9-25)20-22-21-18(13-28-20)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2