6-bromanyl-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Openeye Name: 6-bromo-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole CAS Name: 6-bromo-2-(4-phenyl-1-piperazinyl)-1,3-benzothiazole IUPAC Name: 6-bromo-2-(4-phenylpiperazin-1-yl)-1,3-benzothiazole Traditional Name: 6-bromo-2-(4-phenylpiperazino)-1,3-benzothiazole Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3S/c18-13-6-7-15-16(12-13)22-17(19-15)21-10-8-20(9-11-21)14-4-2-1-3-5-14/h1-7,12H,8-11H2