4-phenyl-2-[(E)-pyridin-3-ylmethylideneamino]-1,3-benzothiazol-6-ol

Systemtic Name: 4-phenyl-2-[(E)-pyridin-3-ylmethylideneamino]-1,3-benzothiazol-6-ol Openeye Name: 4-phenyl-2-[(E)-3-pyridylmethyleneamino]-1,3-benzothiazol-6-ol CAS Name: 4-phenyl-2-[(E)-3-pyridinylmethylideneamino]-1,3-benzothiazol-6-ol IUPAC Name: 4-phenyl-2-[(E)-pyridin-3-ylmethylideneamino]-1,3-benzothiazol-6-ol Traditional Name: 4-phenyl-2-[(E)-3-pyridylmethyleneamino]-1,3-benzothiazol-6-ol Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=C2N=C(S3)N=CC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC3=C2N=C(S3)/N=C/C4=CN=CC=C4)O

InChI

InChI=1S/C19H13N3OS/c23-15-9-16(14-6-2-1-3-7-14)18-17(10-15)24-19(22-18)21-12-13-5-4-8-20-11-13/h1-12,23H/b21-12+