1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenylethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-phenyl-ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=CC=C3)OC

InChI

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