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

Systemtic Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Openeye Name: 2,1,3-benzothiadiazol-5-yl-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]methanone CAS Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]methanone IUPAC Name: 2,1,3-benzothiadiazol-5-yl-[4-(5-thiophen-2-yl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]methanone Traditional Name: piazthiol-5-yl-[4-[5-(2-thienyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]methanone Formula: C18H16N6OS3 MolecularWeight: 428.55424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CS3)C(=O)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C18H16N6OS3/c25-17(12-3-4-13-14(10-12)22-28-21-13)23-5-7-24(8-6-23)18-20-19-15(11-27-18)16-2-1-9-26-16/h1-4,9-10H,5-8,11H2