3-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(chloranyl)phenyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-[3,5-bis(chloranyl)phenyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dichlorophenyl)-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-fluorophenyl)imino-4-keto-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C25H18Cl2FN3O4S MolecularWeight: 546.397523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC4=C(C=C3)OCO4)C(=O)NC5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2FN3O4S/c26-15-8-16(27)10-19(9-15)29-24(33)22-11-23(32)31(12-14-1-6-20-21(7-14)35-13-34-20)25(36-22)30-18-4-2-17(28)3-5-18/h1-10,22H,11-13H2,(H,29,33)