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

Systemtic Name: (4-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Openeye Name: (4-methylnaphtho[1,2-b]benzothiophen-6-yl)methanol CAS Name: (4-methyl-6-naphtho[1,2-b][1]benzothiolyl)methanol IUPAC Name: (4-methylnaphtho[1,2-b][1]benzothiol-6-yl)methanol Traditional Name: (4-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=C3C(=C(C=C12)CO)C4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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