(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-oxidanyl-(phenylmethylidene)azanium Openeye Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-benzylidene-hydroxy-ammonium CAS Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-(phenylmethylene)ammonium IUPAC Name: benzylidene-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxyazanium Traditional Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-benzal-hydroxy-ammonium Formula: C15H19N2OS2+ MolecularWeight: 307.45416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N2OS2/c1-4-10-16-13(15(2,3)20-14(16)19)17(18)11-12-8-6-5-7-9-12/h4-9,11,13,18H,1,10H2,2-3H3/q+1