(4-methoxyphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-(1,3-thiazinan-2-ylidene)azanium

Systemtic Name: (4-methoxyphenyl)-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-(1,3-thiazinan-2-ylidene)azanium Openeye Name: (4-methoxyphenyl)-[2-(3-nitrophenyl)-2-oxo-ethyl]-(1,3-thiazinan-2-ylidene)ammonium CAS Name: (4-methoxyphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-(1,3-thiazinan-2-ylidene)ammonium IUPAC Name: (4-methoxyphenyl)-[2-(3-nitrophenyl)-2-oxoethyl]-(1,3-thiazinan-2-ylidene)azanium Traditional Name: [2-keto-2-(3-nitrophenyl)ethyl]-(4-methoxyphenyl)-(1,3-thiazinan-2-ylidene)ammonium Formula: C19H20N3O4S+ MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[N+](=C2NCCCS2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-26-17-8-6-15(7-9-17)21(19-20-10-3-11-27-19)13-18(23)14-4-2-5-16(12-14)22(24)25/h2,4-9,12H,3,10-11,13H2,1H3/p+1