6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole

Systemtic Name: 6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole Openeye Name: 6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene CAS Name: 6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole IUPAC Name: 6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b][1]benzothiole Traditional Name: 6-methyl-7,8,9,10-tetrahydronaphtho[2,3-b]benzothiophene Formula: C17H16S MolecularWeight: 252.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CCCC3)C4=CC=CC=C4S2

Isomeric SMILES

CC1=C2C(=CC3=C1CCCC3)C4=CC=CC=C4S2

InChI

InChI=1S/C17H16S/c1-11-13-7-3-2-6-12(13)10-15-14-8-4-5-9-16(14)18-17(11)15/h4-5,8-10H,2-3,6-7H2,1H3