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

Systemtic Name: 4-azanylidene-3-[(4-dimethylaminophenyl)methylidene]pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-[(4-dimethylaminophenyl)methylene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-[(4-dimethylaminophenyl)methylidene]-4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-dimethylaminophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-[4-(dimethylamino)benzylidene]-4-imino-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=N)N3C4=CC=CC=C4SC3=NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=N)N3C4=CC=CC=C4SC3=NC2=O

InChI

InChI=1S/C19H16N4OS/c1-22(2)13-9-7-12(8-10-13)11-14-17(20)23-15-5-3-4-6-16(15)25-19(23)21-18(14)24/h3-11,20H,1-2H3