6-bromanyl-2-(4-fluorophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-(4-fluorophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-(4-fluorophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 6-bromo-2-(4-fluorophenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(4-fluorophenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-(4-fluorophenyl)imino-N-thiazol-2-yl-chromene-3-carboxamide Formula: C19H11BrFN3O2S MolecularWeight: 444.276943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC=CS4)F

Isomeric SMILES

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NC4=NC=CS4)F

InChI

InChI=1S/C19H11BrFN3O2S/c20-12-1-6-16-11(9-12)10-15(17(25)24-19-22-7-8-27-19)18(26-16)23-14-4-2-13(21)3-5-14/h1-10H,(H,22,24,25)