3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol

Systemtic Name: 3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol Openeye Name: 3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol CAS Name: 3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol IUPAC Name: 3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol Traditional Name: 3-[(E)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yliminomethyl]phenol Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C14H14N2OS/c17-11-5-3-4-10(8-11)9-15-14-16-12-6-1-2-7-13(12)18-14/h3-5,8-9,17H,1-2,6-7H2/b15-9+