2-azanyl-4-(pyridin-4-ylmethyl)-1,3-benzothiazol-6-ol

Systemtic Name: 2-azanyl-4-(pyridin-4-ylmethyl)-1,3-benzothiazol-6-ol Openeye Name: 2-amino-4-(4-pyridylmethyl)-1,3-benzothiazol-6-ol CAS Name: 2-amino-4-(pyridin-4-ylmethyl)-1,3-benzothiazol-6-ol IUPAC Name: 2-amino-4-(pyridin-4-ylmethyl)-1,3-benzothiazol-6-ol Traditional Name: 2-amino-4-(4-pyridylmethyl)-1,3-benzothiazol-6-ol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CC2=CC(=CC3=C2N=C(S3)N)O

Isomeric SMILES

C1=CN=CC=C1CC2=CC(=CC3=C2N=C(S3)N)O

InChI

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