1-oxidanylidene-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile

Systemtic Name: 1-oxidanylidene-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Openeye Name: 1-oxo-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile CAS Name: 1-oxo-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile IUPAC Name: 1-oxo-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Traditional Name: 1-keto-3-phenyl-3-(trifluoromethyl)-2H-pyrimido[6,1-b][1,3]benzothiazole-4-carbonitrile Formula: C18H10F3N3OS MolecularWeight: 373.35171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3N(C4=CC=CC=C4S3)C(=O)N2)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C3N(C4=CC=CC=C4S3)C(=O)N2)C#N)C(F)(F)F

InChI

InChI=1S/C18H10F3N3OS/c19-18(20,21)17(11-6-2-1-3-7-11)12(10-22)15-24(16(25)23-17)13-8-4-5-9-14(13)26-15/h1-9H,(H,23,25)