(5-carbazol-9-yl-2-ethoxycarbothioylsulfanyl-5-oxidanylidene-pentyl) ethanoate

Systemtic Name: (5-carbazol-9-yl-2-ethoxycarbothioylsulfanyl-5-oxidanylidene-pentyl) ethanoate Openeye Name: (5-carbazol-9-yl-2-ethoxycarbothioylsulfanyl-5-oxo-pentyl) acetate CAS Name: acetic acid [5-(9-carbazolyl)-2-[[ethoxy(sulfanylidene)methyl]thio]-5-oxopentyl] ester IUPAC Name: (5-carbazol-9-yl-2-ethoxycarbothioylsulfanyl-5-oxopentyl) acetate Traditional Name: acetic acid [5-carbazol-9-yl-2-(ethoxycarbothioylthio)-5-keto-pentyl] ester Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)N1C2=CC=CC=C2C3=CC=CC=C31)COC(=O)C

Isomeric SMILES

CCOC(=S)SC(CCC(=O)N1C2=CC=CC=C2C3=CC=CC=C31)COC(=O)C

InChI

InChI=1S/C22H23NO4S2/c1-3-26-22(28)29-16(14-27-15(2)24)12-13-21(25)23-19-10-6-4-8-17(19)18-9-5-7-11-20(18)23/h4-11,16H,3,12-14H2,1-2H3