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

Systemtic Name: 2,8-dimethyl-4-oxidanylidene-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Openeye Name: 2,8-dimethyl-4-oxo-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide CAS Name: 2,8-dimethyl-4-oxo-N-phenyl-3-pyrimido[2,1-b][1,3]benzothiazolesulfonamide IUPAC Name: 2,8-dimethyl-4-oxo-N-phenylpyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Traditional Name: 4-keto-2,8-dimethyl-N-phenyl-pyrimido[2,1-b][1,3]benzothiazole-3-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S2/c1-11-8-9-14-15(10-11)25-18-19-12(2)16(17(22)21(14)18)26(23,24)20-13-6-4-3-5-7-13/h3-10,20H,1-2H3