(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (5-chloro-3-methyl-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (5-chloro-3-methyl-1-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (5-chloro-3-methyl-benzothiophen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C3CCC4=C(C3)NC=N4

InChI

InChI=1S/C17H15ClN2OS/c1-9-12-7-11(18)3-5-15(12)22-17(9)16(21)10-2-4-13-14(6-10)20-8-19-13/h3,5,7-8,10H,2,4,6H2,1H3,(H,19,20)