(3-bromanyl-5-methoxy-4-propoxy-phenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C21H22BrClN2O3S MolecularWeight: 497.83298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H22BrClN2O3S/c1-3-10-28-19-15(22)12-14(13-18(19)27-2)20(26)25-9-6-11-29-21(25)24-17-8-5-4-7-16(17)23/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3