(3-chloranyl-1-benzothiophen-2-yl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2-methylbenzimidazol-1-yl)methanone Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11ClN2OS/c1-10-19-12-7-3-4-8-13(12)20(10)17(21)16-15(18)11-6-2-5-9-14(11)22-16/h2-9H,1H3