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

Systemtic Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenol CAS Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]phenol Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C15H11NOS/c17-12-5-3-4-11(10-12)8-9-15-16-13-6-1-2-7-14(13)18-15/h1-10,17H/b9-8+