3-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 3-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]phenol Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H10ClNOS/c16-11-5-6-14-13(9-11)17-15(19-14)7-4-10-2-1-3-12(18)8-10/h1-9,18H/b7-4+