4-azanylidene-3-[(4-dimethylaminophenyl)methylidene]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-azanylidene-3-[(4-dimethylaminophenyl)methylidene]-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methylene]-4-imino-8-methylsulfonyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(4-dimethylaminophenyl)methylidene]-4-imino-8-methylsulfonyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-dimethylaminophenyl)methylidene]-4-imino-8-methylsulfonylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-[4-(dimethylamino)benzylidene]-4-imino-8-mesyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=N)N3C4=C(C=C(C=C4)S(=O)(=O)C)SC3=NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=N)N3C4=C(C=C(C=C4)S(=O)(=O)C)SC3=NC2=O

InChI

InChI=1S/C20H18N4O3S2/c1-23(2)13-6-4-12(5-7-13)10-15-18(21)24-16-9-8-14(29(3,26)27)11-17(16)28-20(24)22-19(15)25/h4-11,21H,1-3H3