2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-ol Openeye Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-ol CAS Name: 2-(4-phenyl-1-piperazinyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1,3-benzothiazol-6-ol Traditional Name: 2-(4-phenylpiperazino)-1,3-benzothiazol-6-ol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)O

InChI

InChI=1S/C17H17N3OS/c21-14-6-7-15-16(12-14)22-17(18-15)20-10-8-19(9-11-20)13-4-2-1-3-5-13/h1-7,12,21H,8-11H2