(4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-22-16-10-8-14(9-11-16)17(21)20-12-5-13-23-18(20)19-15-6-3-2-4-7-15/h2-4,6-11H,5,12-13H2,1H3