3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-methyl-2-phenylimino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4S/c1-21-19(25)17-10-18(24)23(20(28-17)22-14-5-3-2-4-6-14)11-13-7-8-15-16(9-13)27-12-26-15/h2-9,17H,10-12H2,1H3,(H,21,25)