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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-2-(4-methoxyphenyl)imino-3-piperonyl-1,3-thiazinane-6-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-3-23-21(27)19-11-20(26)25(12-14-4-9-17-18(10-14)30-13-29-17)22(31-19)24-15-5-7-16(28-2)8-6-15/h4-10,19H,3,11-13H2,1-2H3,(H,23,27)