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

Systemtic Name: (10-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Openeye Name: (10-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol CAS Name: (10-methyl-6-naphtho[1,2-b][1]benzothiolyl)methanol IUPAC Name: (10-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Traditional Name: (10-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=C1SC3=C2C(=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CC=CC2=C1SC3=C2C(=CC4=CC=CC=C43)CO

InChI

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