(1S)-N-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydronaphthalene-1-carboximidate

Systemtic Name: (1S)-N-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydronaphthalene-1-carboximidate Openeye Name: (1S)-N-(1H-1,2,4-triazol-5-yl)tetralin-1-carboximidate CAS Name: (1S)-N-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydronaphthalene-1-carboximidate IUPAC Name: (1S)-N-(1H-1,2,4-triazol-5-yl)-1,2,3,4-tetrahydronaphthalene-1-carboximidate Traditional Name: (1S)-N-(1H-1,2,4-triazol-5-yl)tetralin-1-carboximidate Formula: C13H13N4O- MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H14N4O/c18-12(16-13-14-8-15-17-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H2,14,15,16,17,18)/p-1/t11-/m0/s1