1-[azanyl(1,3-thiazol-2-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[azanyl(1,3-thiazol-2-yl)methyl]naphthalen-2-ol Openeye Name: 1-[amino(thiazol-2-yl)methyl]naphthalen-2-ol CAS Name: 1-[amino(2-thiazolyl)methyl]-2-naphthalenol IUPAC Name: 1-[amino(1,3-thiazol-2-yl)methyl]naphthalen-2-ol Traditional Name: 1-[amino(thiazol-2-yl)methyl]-2-naphthol Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=NC=CS3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=NC=CS3)N)O

InChI

InChI=1S/C14H12N2OS/c15-13(14-16-7-8-18-14)12-10-4-2-1-3-9(10)5-6-11(12)17/h1-8,13,17H,15H2