N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-methyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C19H16ClN3O5S2/c1-10-17(18(24)23-13-6-4-5-7-16(13)29-19(23)21-10)30(25,26)22-12-8-11(20)14(27-2)9-15(12)28-3/h4-9,22H,1-3H3