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

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-ethoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-N-(3-ethoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-4-keto-3-methyl-N-m-phenetyl-1,3-thiazinane-6-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC4=C(C=C3)OCO4)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC4=C(C=C3)OCO4)S2)C

InChI

InChI=1S/C21H21N3O5S/c1-3-27-15-6-4-5-13(9-15)22-20(26)18-11-19(25)24(2)21(30-18)23-14-7-8-16-17(10-14)29-12-28-16/h4-10,18H,3,11-12H2,1-2H3,(H,22,26)