3-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenol

Systemtic Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 3-[2,2-bis(1,3-benzothiazol-2-yl)vinyl]phenol Formula: C22H14N2OS2 MolecularWeight: 386.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC(=CC=C3)O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2OS2/c25-15-7-5-6-14(12-15)13-16(21-23-17-8-1-3-10-19(17)26-21)22-24-18-9-2-4-11-20(18)27-22/h1-13,25H