3-oxidanylidene-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 3-oxidanylidene-N-[4-(3-oxidanylpentan-3-yl)-1,3-thiazol-2-yl]-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-[4-(3-hydroxypentan-3-yl)-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[4-(3-hydroxypentan-3-yl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-[4-(1-ethyl-1-hydroxy-propyl)thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CO3)O

Isomeric SMILES

CCC(CC)(C1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CO3)O

InChI

InChI=1S/C16H19N3O5S2/c1-3-16(21,4-2)13-9-25-15(18-13)19-26(22,23)10-5-6-11-12(7-10)24-8-14(20)17-11/h5-7,9,21H,3-4,8H2,1-2H3,(H,17,20)(H,18,19)