N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide Formula: C15H9ClN4OS MolecularWeight: 328.77616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN4OS/c16-8-5-6-11-12(7-8)22-15(19-11)20-14(21)13-17-9-3-1-2-4-10(9)18-13/h1-7H,(H,17,18)(H,19,20,21)