4-chloranyl-N-(8-fluoranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-fluoranyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Openeye Name: 4-chloro-N-(8-fluoro-4-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide CAS Name: 4-chloro-N-(8-fluoro-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl)benzamide IUPAC Name: 4-chloro-N-(8-fluoro-4-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Traditional Name: 4-chloro-N-(8-fluoro-4-keto-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Formula: C17H9ClFN3O2S MolecularWeight: 373.788663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C17H9ClFN3O2S/c18-10-3-1-9(2-4-10)15(23)21-12-8-20-17-22(16(12)24)13-6-5-11(19)7-14(13)25-17/h1-8H,(H,21,23)