(2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboximidate

Systemtic Name: (2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboximidate Openeye Name: (2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydrobenzothiophene-2-carboximidate CAS Name: (2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboximidate IUPAC Name: (2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydro-1-benzothiophene-2-carboximidate Traditional Name: (2R)-N-(1H-1,2,4-triazol-5-yl)-2,3-dihydrobenzothiophene-2-carboximidate Formula: C11H9N4OS- MolecularWeight: 245.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C21)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C21)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H10N4OS/c16-10(14-11-12-6-13-15-11)9-5-7-3-1-2-4-8(7)17-9/h1-4,6,9H,5H2,(H2,12,13,14,15,16)/p-1/t9-/m1/s1