(2R,3R)-2-(1-ethanoylindol-3-yl)-6-methylsulfanyl-5-thia-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2R,3R)-2-(1-ethanoylindol-3-yl)-6-methylsulfanyl-5-thia-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2R,3R)-2-(1-acetylindol-3-yl)-6-methylsulfanyl-5-thia-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2R,3R)-2-(1-acetyl-3-indolyl)-6-(methylthio)-5-thia-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2R,3R)-2-(1-acetylindol-3-yl)-6-methylsulfanyl-5-thia-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2R,3R)-2-(1-acetylindol-3-yl)-6-(methylthio)-5-thia-7-azaspiro[2.4]hept-6-en-4-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CC34C(=O)SC(=N4)SC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)[C@H]3C[C@]34C(=O)SC(=N4)SC

InChI

InChI=1S/C16H14N2O2S2/c1-9(19)18-8-11(10-5-3-4-6-13(10)18)12-7-16(12)14(20)22-15(17-16)21-2/h3-6,8,12H,7H2,1-2H3/t12-,16-/m1/s1