2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(1-phenyltetrazol-5-yl)piperazino]-1,3-benzothiazole Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H17N7S/c1-2-6-14(7-3-1)25-17(20-21-22-25)23-10-12-24(13-11-23)18-19-15-8-4-5-9-16(15)26-18/h1-9H,10-13H2