8-[(R)-(5-methylthiophen-2-yl)-oxidanyl-methyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(R)-(5-methylthiophen-2-yl)-oxidanyl-methyl]naphthalene-1-carboxylate Openeye Name: 8-[(R)-hydroxy-(5-methyl-2-thienyl)methyl]naphthalene-1-carboxylate CAS Name: 8-[(R)-hydroxy-(5-methyl-2-thiophenyl)methyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(R)-hydroxy-(5-methylthiophen-2-yl)methyl]naphthalene-1-carboxylate Traditional Name: 8-[(R)-hydroxy-(5-methyl-2-thienyl)methyl]-1-naphthoate Formula: C17H13O3S- MolecularWeight: 297.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C2=CC=CC3=C2C(=CC=C3)C(=O)[O-])O

InChI

InChI=1S/C17H14O3S/c1-10-8-9-14(21-10)16(18)12-6-2-4-11-5-3-7-13(15(11)12)17(19)20/h2-9,16,18H,1H3,(H,19,20)/p-1/t16-/m1/s1