N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-fluorophenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-fluorophenyl)-2-prop-2-enylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-fluorophenyl)-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C21H16BrFN4S MolecularWeight: 455.345943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2F)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2F)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H16BrFN4S/c1-2-9-24-21-27(20(13-28-21)16-5-3-4-6-18(16)23)26-12-14-11-25-19-8-7-15(22)10-17(14)19/h2-8,10-13,26H,1,9H2/b14-12+,24-21?