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

Systemtic Name: [5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-yl]-(1H-indol-3-ylmethylidene)-oxidanyl-azanium Openeye Name: (3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium CAS Name: [5,5-dimethyl-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinyl]-hydroxy-(1H-indol-3-ylmethylidene)ammonium IUPAC Name: (3-benzyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylidene)azanium Traditional Name: (3-benzyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium Formula: C21H22N3OS2+ MolecularWeight: 396.54888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)CC2=CC=CC=C2)[N+](=CC3=CNC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(C(N(C(=S)S1)CC2=CC=CC=C2)[N+](=CC3=CNC4=CC=CC=C43)O)C

InChI

InChI=1S/C21H21N3OS2/c1-21(2)19(23(20(26)27-21)13-15-8-4-3-5-9-15)24(25)14-16-12-22-18-11-7-6-10-17(16)18/h3-12,14,19,25H,13H2,1-2H3/p+1