1-oxidanyl-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyridin-4-imine

Systemtic Name: 1-oxidanyl-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyridin-4-imine Openeye Name: 1-hydroxy-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyridin-4-imine CAS Name: 1-hydroxy-N-[5-(4-phenyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]-4-pyridinimine IUPAC Name: 1-hydroxy-N-[5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyridin-4-imine Traditional Name: (1-hydroxy-4-pyridylidene)-[5-(4-phenylpiperazino)-1,3,4-thiadiazol-2-yl]amine Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(S3)N=C4C=CN(C=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NN=C(S3)N=C4C=CN(C=C4)O

InChI

InChI=1S/C17H18N6OS/c24-23-8-6-14(7-9-23)18-16-19-20-17(25-16)22-12-10-21(11-13-22)15-4-2-1-3-5-15/h1-9,24H,10-13H2