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1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name:1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
Openeye Name:1-[4-(1,2-dihydroacenaphthylen-5-yl)thiazol-2-yl]pyrrole-2-carbaldehyde
CAS Name:1-[4-(1,2-dihydroacenaphthylen-5-yl)-2-thiazolyl]-2-pyrrolecarboxaldehyde
IUPAC Name:1-[4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
Traditional Name:1-(4-acenaphthen-5-ylthiazol-2-yl)pyrrole-2-carbaldehyde
Formula: C20H14N2OS
MolecularWeight: 330.40296
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=CSC(=N4)N5C=CC=C5C=O


Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=CSC(=N4)N5C=CC=C5C=O


InChI

InChI=1S/C20H14N2OS/c23-11-15-4-2-10-22(15)20-21-18(12-24-20)16-9-8-14-7-6-13-3-1-5-17(16)19(13)14/h1-5,8-12H,6-7H2


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