2-azanyl-4-(pyridin-2-ylmethyl)-1,3-benzothiazol-5-ol

Systemtic Name: 2-azanyl-4-(pyridin-2-ylmethyl)-1,3-benzothiazol-5-ol Openeye Name: 2-amino-4-(2-pyridylmethyl)-1,3-benzothiazol-5-ol CAS Name: 2-amino-4-(2-pyridinylmethyl)-1,3-benzothiazol-5-ol IUPAC Name: 2-amino-4-(pyridin-2-ylmethyl)-1,3-benzothiazol-5-ol Traditional Name: 2-amino-4-(2-pyridylmethyl)-1,3-benzothiazol-5-ol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=C(C=CC3=C2N=C(S3)N)O

Isomeric SMILES

C1=CC=NC(=C1)CC2=C(C=CC3=C2N=C(S3)N)O

InChI

InChI=1S/C13H11N3OS/c14-13-16-12-9(7-8-3-1-2-6-15-8)10(17)4-5-11(12)18-13/h1-6,17H,7H2,(H2,14,16)