(4E)-2-methyl-4-[5-oxidanyl-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methyl-4-[5-oxidanyl-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[5-hydroxy-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[5-hydroxy-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[5-hydroxy-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[5-hydroxy-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(N2CCC4=CC=CS4)C=C(C=C3)O)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\NC3=C(N2CCC4=CC=CS4)C=C(C=C3)O)/C=CC1=O

InChI

InChI=1S/C20H18N2O2S/c1-13-11-14(4-7-19(13)24)20-21-17-6-5-15(23)12-18(17)22(20)9-8-16-3-2-10-25-16/h2-7,10-12,21,23H,8-9H2,1H3/b20-14+