3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenol

Systemtic Name: 3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenol Openeye Name: 3-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenol CAS Name: 3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenol IUPAC Name: 3-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]phenol Traditional Name: 3-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]phenol Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)9-15-17-14-16-12-6-1-2-7-13(12)19-14/h1-9,18H,(H,16,17)/b15-9-