3-(2-methoxynaphthalen-1-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-(2-methoxy-1-naphthyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-(2-methoxy-1-naphthalenyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-(2-methoxynaphthalen-1-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-(2-methoxy-1-naphthyl)-1,2,4-thiadiazol-5-yl]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NSC(=N3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NSC(=N3)N

InChI

InChI=1S/C13H11N3OS/c1-17-10-7-6-8-4-2-3-5-9(8)11(10)12-15-13(14)18-16-12/h2-7H,1H3,(H2,14,15,16)