N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H10N4OS/c20-14(9-5-6-12-13(7-9)21-8-16-12)19-15-17-10-3-1-2-4-11(10)18-15/h1-8H,(H2,17,18,19,20)