[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(1,3-benzothiazol-6-yl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(1,3-benzothiazol-6-yl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(1,3-benzothiazol-6-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C18H15N5O3S3 MolecularWeight: 445.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(C=C2)N=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(C=C2)N=CS3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C18H15N5O3S3/c24-18(12-4-5-13-15(10-12)27-11-19-13)22-6-8-23(9-7-22)29(25,26)16-3-1-2-14-17(16)21-28-20-14/h1-5,10-11H,6-9H2