N-(4-fluorophenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: N-(4-fluorophenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(4-fluorophenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(4-fluorophenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(4-fluorophenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(4-fluorophenyl)-4-keto-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C18H14FN3O3S2 MolecularWeight: 403.450463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C(=C(N=C3S2)C)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C(=C(N=C3S2)C)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O3S2/c1-10-3-8-14-15(9-10)26-18-20-11(2)16(17(23)22(14)18)27(24,25)21-13-6-4-12(19)5-7-13/h3-9,21H,1-2H3