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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S2/c1-10-4-6-14-16(8-10)28-19-21-11(2)17(18(24)23(14)19)29(25,26)22-12-5-7-15(27-3)13(20)9-12/h4-9,22H,1-3H3