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

Systemtic Name: (8-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Openeye Name: (8-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol CAS Name: (8-methyl-6-naphtho[1,2-b][1]benzothiolyl)methanol IUPAC Name: (8-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Traditional Name: (8-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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