5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzothiole

Systemtic Name: 5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzothiole Openeye Name: 5,6,6a,11a-tetrahydronaphtho[1,2-b]benzothiophene CAS Name: 5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzothiole IUPAC Name: 5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzothiole Traditional Name: 5,6,6a,11a-tetrahydronaphtho[1,2-b]benzothiophene Formula: C16H14S MolecularWeight: 238.34736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C4=CC=CC=C4S3

InChI

InChI=1S/C16H14S/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-8,14,16H,9-10H2