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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenyl)imino-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3-chlorophenyl)imino-4-keto-N-m-phenetyl-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24ClN3O5S/c1-2-34-21-8-4-7-20(13-21)29-26(33)24-14-25(32)31(15-17-9-10-22-23(11-17)36-16-35-22)27(37-24)30-19-6-3-5-18(28)12-19/h3-13,24H,2,14-16H2,1H3,(H,29,33)