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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-2-methyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C18H15N3O4S2 MolecularWeight: 401.4594

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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=C4)OC

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3SC2=N1)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O4S2/c1-11-16(27(23,24)20-12-7-9-13(25-2)10-8-12)17(22)21-14-5-3-4-6-15(14)26-18(21)19-11/h3-10,20H,1-2H3