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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-(4-chlorophenyl)methanesulfonamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O4S2/c1-2-9-25-18-10-15(5-8-19(18)29-11-20(25)26)17-12-30-21(23-17)24-31(27,28)13-14-3-6-16(22)7-4-14/h2-8,10,12H,1,9,11,13H2,(H,23,24)