1-(4-chlorophenyl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]methanesulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O4S2/c19-13-4-1-11(2-5-13)10-28(24,25)22-18-21-15(9-27-18)12-3-6-16-14(7-12)20-17(23)8-26-16/h1-7,9H,8,10H2,(H,20,23)(H,21,22)