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

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H22N2O3S/c1-27-20-11-10-19(15-21(20)28-2)24-23-25(12-5-13-29-23)22(26)18-9-8-16-6-3-4-7-17(16)14-18/h3-4,6-11,14-15H,5,12-13H2,1-2H3