2-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(1H-1,2,4-triazol-5-ylamino)methylene]benzothiophen-3-one CAS Name: 2-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(1H-1,2,4-triazol-5-ylamino)methylidene]-1-benzothiophen-3-one Traditional Name: 2-[(1H-1,2,4-triazol-5-ylamino)methylene]benzothiophen-3-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC=NN3)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC=NN3)S2

InChI

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