N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H16N2O4S/c21-17-10-25-16-6-5-11(7-13(16)20-17)18(22)19-8-12-9-23-14-3-1-2-4-15(14)24-12/h1-7,12H,8-10H2,(H,19,22)(H,20,21)