N-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)thiazole-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1,3-thiazole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)thiazole-2-carboxamide Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=NC=CS3

InChI

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