2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]ethanoate

Systemtic Name: 2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]ethanoate Openeye Name: 2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]acetate CAS Name: 2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]acetate IUPAC Name: 2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]acetate Traditional Name: 2-[2-[(6-methyl-3-phenyl-2,6-dihydro-1,3-thiazin-1-ylidene)amino]phenyl]acetate Formula: C19H19N2O2S- MolecularWeight: 339.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(CS1=NC2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1C=CN(CS1=NC2=CC=CC=C2CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-15-11-12-21(17-8-3-2-4-9-17)14-24(15)20-18-10-6-5-7-16(18)13-19(22)23/h2-12,15H,13-14H2,1H3,(H,22,23)/p-1