2-azanyl-N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C(SC(=NC1=O)N)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H11N3O4S/c13-12-15-10(16)4-9(20-12)11(17)14-6-1-2-7-8(3-6)19-5-18-7/h1-3,9H,4-5H2,(H,14,17)(H2,13,15,16)