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

Systemtic Name: N-(2-ethoxyphenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(2-ethoxyphenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(2-ethoxyphenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(2-ethoxyphenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: 4-keto-2,8-dimethyl-N-o-phenetyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(N=C3N(C2=O)C4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(N=C3N(C2=O)C4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C20H19N3O4S2/c1-4-27-16-8-6-5-7-14(16)22-29(25,26)18-13(3)21-20-23(19(18)24)15-10-9-12(2)11-17(15)28-20/h5-11,22H,4H2,1-3H3