N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4OS/c20-14(13-16-9-5-1-2-6-10(9)17-13)19-15-18-11-7-3-4-8-12(11)21-15/h1-8H,(H,16,17)(H,18,19,20)