1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxy-2-propanol IUPAC Name: 1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[(2Z)-2-(1,3-benzothiazol-2-ylimino)-1,3-benzothiazol-3-yl]-3-phenoxy-propan-2-ol Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3SC2=NC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN\2C3=CC=CC=C3S/C2=N\C4=NC5=CC=CC=C5S4)O

InChI

InChI=1S/C23H19N3O2S2/c27-16(15-28-17-8-2-1-3-9-17)14-26-19-11-5-7-13-21(19)30-23(26)25-22-24-18-10-4-6-12-20(18)29-22/h1-13,16,27H,14-15H2/b25-23-