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(2E)-2-pyrrol-2-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol

(2E)-2-pyrrol-2-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol

Systemtic Name:(2E)-2-pyrrol-2-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol
Openeye Name:(2E)-2-pyrrol-2-ylidene-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-5-ol
CAS Name:(2E)-2-(2-pyrrolylidene)-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol
IUPAC Name:(2E)-2-pyrrol-2-ylidene-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-5-ol
Traditional Name:(2E)-2-pyrrol-2-ylidene-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-5-ol
Formula: C17H15N3OS
MolecularWeight: 309.3855
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2CCC4=CC=CS4)C=C(C=C3)O)N=C1


Isomeric SMILES

C1=C/C(=C\2/NC3=C(N2CCC4=CC=CS4)C=C(C=C3)O)/N=C1


InChI

InChI=1S/C17H15N3OS/c21-12-5-6-14-16(11-12)20(9-7-13-3-2-10-22-13)17(19-14)15-4-1-8-18-15/h1-6,8,10-11,19,21H,7,9H2/b17-15+


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