N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H11FN2O3S MolecularWeight: 390.387043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C21H11FN2O3S/c22-15-6-3-7-17-18(15)23-21(28-17)24-19(25)14-10-13-12-5-2-1-4-11(12)8-9-16(13)27-20(14)26/h1-10H,(H,23,24,25)