[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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