3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-3-piperonyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C28H26ClN3O5S MolecularWeight: 552.04114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H26ClN3O5S/c1-2-12-35-22-9-7-20(8-10-22)30-27(34)25-15-26(33)32(16-18-6-11-23-24(13-18)37-17-36-23)28(38-25)31-21-5-3-4-19(29)14-21/h3-11,13-14,25H,2,12,15-17H2,1H3,(H,30,34)