[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethoxyphenyl)methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13-5-6-15(11-18(13)21)22-20-23(7-4-8-27-20)19(24)14-9-16(25-2)12-17(10-14)26-3/h5-6,9-12H,4,7-8H2,1-3H3