1-(1-benzothiophen-3-yl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 1-(1-benzothiophen-3-yl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 1-(benzothiophen-3-yl)triazole-4-carbaldehyde CAS Name: 1-(1-benzothiophen-3-yl)-4-triazolecarboxaldehyde IUPAC Name: 1-(1-benzothiophen-3-yl)triazole-4-carbaldehyde Traditional Name: 1-(benzothiophen-3-yl)triazole-4-carbaldehyde Formula: C11H7N3OS MolecularWeight: 229.25778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)N3C=C(N=N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)N3C=C(N=N3)C=O

InChI

InChI=1S/C11H7N3OS/c15-6-8-5-14(13-12-8)10-7-16-11-4-2-1-3-9(10)11/h1-7H