(2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-phenylimino-1,3-thiazinan-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c1-24-16-12-14(13-17(25-2)18(16)26-3)19(23)22-10-7-11-27-20(22)21-15-8-5-4-6-9-15/h4-6,8-9,12-13H,7,10-11H2,1-3H3