5-(1,2,3-thiadiazol-4-ylmethylamino)naphthalen-1-ol

Systemtic Name: 5-(1,2,3-thiadiazol-4-ylmethylamino)naphthalen-1-ol Openeye Name: 5-(thiadiazol-4-ylmethylamino)naphthalen-1-ol CAS Name: 5-(4-thiadiazolylmethylamino)-1-naphthalenol IUPAC Name: 5-(thiadiazol-4-ylmethylamino)naphthalen-1-ol Traditional Name: 5-(thiadiazol-4-ylmethylamino)-1-naphthol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CSN=N3

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NCC3=CSN=N3

InChI

InChI=1S/C13H11N3OS/c17-13-6-2-3-10-11(13)4-1-5-12(10)14-7-9-8-18-16-15-9/h1-6,8,14,17H,7H2