(5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-(1H-indol-3-ylmethylidene)-oxidanyl-azanium

Systemtic Name: (5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-(1H-indol-3-ylmethylidene)-oxidanyl-azanium Openeye Name: (5,5-dimethyl-3-phenyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium CAS Name: (5,5-dimethyl-3-phenyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-(1H-indol-3-ylmethylidene)ammonium IUPAC Name: (5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylidene)azanium Traditional Name: (5,5-dimethyl-3-phenyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium Formula: C20H20N3OS2+ MolecularWeight: 382.5223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)C2=CC=CC=C2)[N+](=CC3=CNC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)C2=CC=CC=C2)[N+](=CC3=CNC4=CC=CC=C43)O)C

InChI

InChI=1S/C20H19N3OS2/c1-20(2)18(23(19(25)26-20)15-8-4-3-5-9-15)22(24)13-14-12-21-17-11-7-6-10-16(14)17/h3-13,18,24H,1-2H3/p+1