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

Systemtic Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-(1H-indol-3-ylmethylidene)-oxidanyl-azanium Openeye Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium CAS Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-(1H-indol-3-ylmethylidene)ammonium IUPAC Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylidene)azanium Traditional Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(1H-indol-3-ylmethylene)ammonium Formula: C18H24N3OS2+ MolecularWeight: 362.53266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(SC1=S)(C)C)[N+](=CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CCCCN1C(C(SC1=S)(C)C)[N+](=CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H23N3OS2/c1-4-5-10-20-16(18(2,3)24-17(20)23)21(22)12-13-11-19-15-9-7-6-8-14(13)15/h6-9,11-12,16,22H,4-5,10H2,1-3H3/p+1