2-(8-methylnaphtho[1,2-b][1]benzothiol-6-yl)ethanal

Systemtic Name: 2-(8-methylnaphtho[1,2-b][1]benzothiol-6-yl)ethanal Openeye Name: 2-(8-methylnaphtho[1,2-b]benzothiophen-6-yl)acetaldehyde CAS Name: 2-(8-methyl-6-naphtho[1,2-b][1]benzothiolyl)acetaldehyde IUPAC Name: 2-(8-methylnaphtho[1,2-b][1]benzothiol-6-yl)acetaldehyde Traditional Name: 2-(8-methylnaphtho[1,2-b]benzothiophen-6-yl)acetaldehyde Formula: C19H14OS MolecularWeight: 290.37886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C2C(=CC4=CC=CC=C43)CC=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C2C(=CC4=CC=CC=C43)CC=O

InChI

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