4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)thiazole-2-carbaldehyde CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-acenaphthen-5-ylthiazole-2-carbaldehyde Formula: C16H11NOS MolecularWeight: 265.32964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NOS/c18-8-15-17-14(9-19-15)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h1-3,6-9H,4-5H2