N-(3,5-dimethylphenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(3,5-dimethylphenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(3,5-dimethylphenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(3,5-dimethylphenyl)-4-keto-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-11-5-6-16-17(10-11)27-20-21-14(4)18(19(24)23(16)20)28(25,26)22-15-8-12(2)7-13(3)9-15/h5-10,22H,1-4H3