3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-1H-benzimidazol-2-one Openeye Name: 3-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]-1H-benzimidazol-2-one CAS Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-1H-benzimidazol-2-one Traditional Name: 3-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]-1H-benzimidazol-2-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O2S/c1-11-12-6-2-5-9-16(12)23-17(11)15(21)10-20-14-8-4-3-7-13(14)19-18(20)22/h2-9H,10H2,1H3,(H,19,22)