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

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-2,8-dimethyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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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=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C(=C(N=C3S2)C)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C19H17N3O4S2/c1-11-8-9-14-16(10-11)27-19-20-12(2)17(18(23)22(14)19)28(24,25)21-13-6-4-5-7-15(13)26-3/h4-10,21H,1-3H3