(3,5-dimethoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,5-dimethoxyphenyl)methanone CAS Name: (3,5-dimethoxyphenyl)-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,5-dimethoxyphenyl)methanone Traditional Name: (2-benzylimino-1,3-thiazinan-3-yl)-(3,5-dimethoxyphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-17-11-16(12-18(13-17)25-2)19(23)22-9-6-10-26-20(22)21-14-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3