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

Systemtic Name: (1-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Openeye Name: (1-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol CAS Name: (1-methyl-6-naphtho[1,2-b][1]benzothiolyl)methanol IUPAC Name: (1-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Traditional Name: (1-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C3C4=CC=CC=C4SC3=C12)CO

Isomeric SMILES

CC1=CC=CC2=CC(=C3C4=CC=CC=C4SC3=C12)CO

InChI

InChI=1S/C18H14OS/c1-11-5-4-6-12-9-13(10-19)17-14-7-2-3-8-15(14)20-18(17)16(11)12/h2-9,19H,10H2,1H3