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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S2/c1-11-5-7-14-17(9-11)29-20-21-12(2)18(19(24)23(14)20)30(25,26)22-13-6-8-15(27-3)16(10-13)28-4/h5-10,22H,1-4H3