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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-2-phenylimino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-2-22-20(26)18-11-19(25)24(21(29-18)23-15-6-4-3-5-7-15)12-14-8-9-16-17(10-14)28-13-27-16/h3-10,18H,2,11-13H2,1H3,(H,22,26)