diethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]ethyl]ammonium Formula: C19H24N3OS2+ MolecularWeight: 374.54336

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)C)SC1=S

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)C)/SC1=S

InChI

InChI=1S/C19H23N3OS2/c1-4-21(5-2)10-11-22-18(23)17(25-19(22)24)12-14-13-20(3)16-9-7-6-8-15(14)16/h6-9,12-13H,4-5,10-11H2,1-3H3/p+1/b17-12-