2-(3-morpholin-4-ylcarbothioylindol-1-yl)ethanoate

Systemtic Name: 2-(3-morpholin-4-ylcarbothioylindol-1-yl)ethanoate Openeye Name: 2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetate CAS Name: 2-[3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetate Traditional Name: 2-[3-(morpholine-4-carbothioyl)indol-1-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c18-14(19)10-17-9-12(11-3-1-2-4-13(11)17)15(21)16-5-7-20-8-6-16/h1-4,9H,5-8,10H2,(H,18,19)/p-1