3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(4-bromo-2-fluoro-anilino)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(4-bromo-2-fluoro-anilino)-2-[4-(4-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C18H10BrFN4O2S MolecularWeight: 445.265003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Br)F)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Br)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrFN4O2S/c19-13-3-6-16(15(20)7-13)22-9-12(8-21)18-23-17(10-27-18)11-1-4-14(5-2-11)24(25)26/h1-7,9-10,22H