methyl 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylate

Systemtic Name: methyl 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylate Openeye Name: methyl 10,11-dihydronaphtho[1,2-g]benzothiophene-2-carboxylate CAS Name: 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylic acid methyl ester IUPAC Name: methyl 10,11-dihydronaphtho[1,2-g][1]benzothiole-2-carboxylate Traditional Name: 10,11-dihydronaphtho[1,2-g]benzothiophene-2-carboxylic acid methyl ester Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1)C3=C(CC2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CC2=C(S1)C3=C(CC2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14O2S/c1-20-18(19)16-10-12-7-8-14-13-5-3-2-4-11(13)6-9-15(14)17(12)21-16/h2-6,9-10H,7-8H2,1H3