1-[5-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-2-thienyl]ethanone CAS Name: 1-[5-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[(2Z)-2-(1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[(2Z)-2-indazolin-3-ylidenebenzimidazol-5-yl]-2-thienyl]ethanone Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C20H14N4OS/c1-11(25)17-8-9-18(26-17)12-6-7-15-16(10-12)22-20(21-15)19-13-4-2-3-5-14(13)23-24-19/h2-10,23-24H,1H3/b20-19-