N-(furan-2-ylmethyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(2-furylmethyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(2-furanylmethyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(2-furfuryl)-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C16H16N2O5S2 MolecularWeight: 380.43864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O5S2/c19-15(17-9-11-2-1-6-23-11)5-7-25(21,22)12-3-4-14-13(8-12)18-16(20)10-24-14/h1-4,6,8H,5,7,9-10H2,(H,17,19)(H,18,20)