[5-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium

Systemtic Name: [5-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-1,2,4-dithiazol-3-ylidene]-dimethyl-azanium Openeye Name: [5-(N-(2-ethoxy-2-oxo-ethyl)anilino)-1,2,4-dithiazol-3-ylidene]-dimethyl-ammonium CAS Name: [5-(N-(2-ethoxy-2-oxoethyl)anilino)-1,2,4-dithiazol-3-ylidene]-dimethylammonium IUPAC Name: [5-(N-(2-ethoxy-2-oxoethyl)anilino)-1,2,4-dithiazol-3-ylidene]-dimethylazanium Traditional Name: [5-(N-(2-ethoxy-2-keto-ethyl)anilino)-1,2,4-dithiazol-3-ylidene]-dimethyl-ammonium Formula: C14H18N3O2S2+ MolecularWeight: 324.44162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C2=NC(=[N+](C)C)SS2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C2=NC(=[N+](C)C)SS2

InChI

InChI=1S/C14H18N3O2S2/c1-4-19-12(18)10-17(11-8-6-5-7-9-11)14-15-13(16(2)3)20-21-14/h5-9H,4,10H2,1-3H3/q+1