(2,5-dimethylphenyl)-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: (2,5-dimethylphenyl)-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-(1,3-thiazinan-2-ylidene)azanium Openeye Name: (2,5-dimethylphenyl)-[2-oxo-2-(2-thienyl)ethyl]-(1,3-thiazinan-2-ylidene)ammonium CAS Name: (2,5-dimethylphenyl)-(2-oxo-2-thiophen-2-ylethyl)-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: (2,5-dimethylphenyl)-(2-oxo-2-thiophen-2-ylethyl)-(1,3-thiazinan-2-ylidene)azanium Traditional Name: (2,5-dimethylphenyl)-[2-keto-2-(2-thienyl)ethyl]-(1,3-thiazinan-2-ylidene)ammonium Formula: C18H21N2OS2+ MolecularWeight: 345.50214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)[N+](=C2NCCCS2)CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)[N+](=C2NCCCS2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2OS2/c1-13-6-7-14(2)15(11-13)20(18-19-8-4-10-23-18)12-16(21)17-5-3-9-22-17/h3,5-7,9,11H,4,8,10,12H2,1-2H3/p+1