methyl 2-(9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)ethanoate

Systemtic Name: methyl 2-(9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)ethanoate Openeye Name: methyl 2-(9,10-dihydronaphtho[7,6-b]benzothiophen-7-yl)acetate CAS Name: 2-(9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9,10-dihydronaphtho[7,6-b][1]benzothiol-7-yl)acetate Traditional Name: 2-(9,10-dihydronaphtho[7,6-b]benzothiophen-7-yl)acetic acid methyl ester Formula: C19H16O2S MolecularWeight: 308.39414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CCCC2=C1C=C3C(=C2)C4=CC=CC=C4S3

Isomeric SMILES

COC(=O)CC1=CCCC2=C1C=C3C(=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C19H16O2S/c1-21-19(20)10-13-6-4-5-12-9-16-14-7-2-3-8-17(14)22-18(16)11-15(12)13/h2-3,6-9,11H,4-5,10H2,1H3