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

Systemtic Name: (3-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-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=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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