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

Systemtic Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-24-16-9-8-15(12-17(16)25-2)21-19-22(10-3-11-26-19)18(23)13-4-6-14(20)7-5-13/h4-9,12H,3,10-11H2,1-2H3