2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-(4-oxidanylidenepentanethioyl)amino]ethanoic acid

Systemtic Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-(4-oxidanylidenepentanethioyl)amino]ethanoic acid Openeye Name: 2-[(5,6-dimethoxyindan-1-yl)-(4-oxopentanethioyl)amino]acetic acid CAS Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-(4-oxo-1-sulfanylidenepentyl)amino]acetic acid IUPAC Name: 2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-(4-oxopentanethioyl)amino]acetic acid Traditional Name: 2-[(5,6-dimethoxyindan-1-yl)-(4-ketopentanethioyl)amino]acetic acid Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=S)N(CC(=O)O)C1CCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)CCC(=S)N(CC(=O)O)C1CCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C18H23NO5S/c1-11(20)4-7-17(25)19(10-18(21)22)14-6-5-12-8-15(23-2)16(24-3)9-13(12)14/h8-9,14H,4-7,10H2,1-3H3,(H,21,22)