2-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-4-ol

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-4-ol Openeye Name: 2-[(4-bromophenyl)methyleneamino]-1,3-benzothiazol-4-ol CAS Name: 2-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-4-ol IUPAC Name: 2-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-4-ol Traditional Name: 2-[(4-bromobenzylidene)amino]-1,3-benzothiazol-4-ol Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N=CC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N=CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C14H9BrN2OS/c15-10-6-4-9(5-7-10)8-16-14-17-13-11(18)2-1-3-12(13)19-14/h1-8,18H