N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propane-1-sulfonamide

Systemtic Name: N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propane-1-sulfonamide Openeye Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]propane-1-sulfonamide CAS Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-1-propanesulfonamide IUPAC Name: N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]propane-1-sulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]propane-1-sulfonamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCS(=O)(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H17N3O4S2/c1-3-6-24(20,21)18-15-17-14(9(2)23-15)10-4-5-12-11(7-10)16-13(19)8-22-12/h4-5,7H,3,6,8H2,1-2H3,(H,16,19)(H,17,18)