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

Systemtic Name: 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzothiole Openeye Name: 7,8,9,10-tetrahydronaphtho[1,2-b]benzothiophene CAS Name: 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzothiole IUPAC Name: 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzothiole Traditional Name: 7,8,9,10-tetrahydronaphtho[1,2-b]benzothiophene Formula: C16H14S MolecularWeight: 238.34736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C4=CC=CC=C4C=C3

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/h1-2,5-6,9-10H,3-4,7-8H2