2-[(diphenylmethylidene)amino]-1,3-benzothiazol-6-ol

Systemtic Name: 2-[(diphenylmethylidene)amino]-1,3-benzothiazol-6-ol Openeye Name: 2-(benzhydrylideneamino)-1,3-benzothiazol-6-ol CAS Name: 2-[(diphenylmethylene)amino]-1,3-benzothiazol-6-ol IUPAC Name: 2-(benzhydrylideneamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(benzhydrylideneamino)-1,3-benzothiazol-6-ol Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC3=C(S2)C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=NC3=C(S2)C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c23-16-11-12-17-18(13-16)24-20(21-17)22-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,23H