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

Systemtic Name: (3,5-dimethoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3,5-dimethoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3,5-dimethoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3,5-dimethoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3,5-dimethoxyphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-16-11-14(12-17(13-16)24-2)18(22)21-9-6-10-25-19(21)20-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10H2,1-2H3