2-(4-methylnaphtho[1,2-b][1]benzothiol-6-yl)ethanal

Systemtic Name: 2-(4-methylnaphtho[1,2-b][1]benzothiol-6-yl)ethanal Openeye Name: 2-(4-methylnaphtho[1,2-b]benzothiophen-6-yl)acetaldehyde CAS Name: 2-(4-methyl-6-naphtho[1,2-b][1]benzothiolyl)acetaldehyde IUPAC Name: 2-(4-methylnaphtho[1,2-b][1]benzothiol-6-yl)acetaldehyde Traditional Name: 2-(4-methylnaphtho[1,2-b]benzothiophen-6-yl)acetaldehyde Formula: C19H14OS MolecularWeight: 290.37886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=C(C=C12)CC=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C3C(=C(C=C12)CC=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H14OS/c1-12-5-4-7-14-16(12)11-13(9-10-20)18-15-6-2-3-8-17(15)21-19(14)18/h2-8,10-11H,9H2,1H3