N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide

Systemtic Name: N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Openeye Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide CAS Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-butanesulfonamide IUPAC Name: N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butane-1-sulfonamide Traditional Name: N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]butane-1-sulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC

InChI

InChI=1S/C17H21N3O4S2/c1-3-5-8-26(22,23)19-17-18-13(11-25-17)12-6-7-15-14(9-12)20(4-2)16(21)10-24-15/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,18,19)