2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-naphthalen-1-yl-ethanone Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(1-naphthyl)ethanone CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-naphthalenyl)ethanone IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-1-naphthalen-1-ylethanone Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-(1-naphthyl)ethanone Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C14H12N4OS/c15-13-16-14(18-17-13)20-8-12(19)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,15,16,17,18)