(2Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(4-bromo-2-fluoro-phenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(4-bromo-2-fluorophenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(4-bromo-2-fluorophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(4-bromo-2-fluoro-phenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C18H11BrFN3OS MolecularWeight: 416.266843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=C(C=C(C=C4)Br)F)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=C(C=C(C=C4)Br)F)/N=C2C=C1

InChI

InChI=1S/C18H11BrFN3OS/c19-11-5-6-14(12(20)8-11)22-17(24)16-9-25-18(23-16)15-7-10-3-1-2-4-13(10)21-15/h1-9,23H,(H,22,24)/b18-15-