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

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate Openeye Name: N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboximidate CAS Name: N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-1-benzothiophene-2-carboximidate Traditional Name: N-(1H-1,2,4-triazol-5-yl)benzothiophene-2-carboximidate Formula: C11H7N4OS- MolecularWeight: 243.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C11H8N4OS/c16-10(14-11-12-6-13-15-11)9-5-7-3-1-2-4-8(7)17-9/h1-6H,(H2,12,13,14,15,16)/p-1