[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methoxyphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-14-8-9-18(25-3)17(12-14)21-20-22(10-5-11-26-20)19(23)15-6-4-7-16(13-15)24-2/h4,6-9,12-13H,5,10-11H2,1-3H3