diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[(5Z)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]ethyl]ammonium Formula: C18H22N3OS2+ MolecularWeight: 360.51678

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=S

InChI

InChI=1S/C18H21N3OS2/c1-3-20(4-2)9-10-21-17(22)16(24-18(21)23)11-13-12-19-15-8-6-5-7-14(13)15/h5-8,11-12,19H,3-4,9-10H2,1-2H3/p+1/b16-11-