2-[2,4-bis(fluoranyl)phenyl]imino-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-[2,4-bis(fluoranyl)phenyl]imino-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(2,4-difluorophenyl)imino-4-(3-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(2,4-difluorophenyl)imino-4-(3-nitrophenyl)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(2,4-difluorophenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-(2,4-difluorophenyl)imino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H14BrF2N5O2S MolecularWeight: 554.366066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=C(C=C(C=C3)F)F)N2NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=NC3=C(C=C(C=C3)F)F)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H14BrF2N5O2S/c25-16-4-6-21-19(9-16)15(11-28-21)12-29-31-23(14-2-1-3-18(8-14)32(33)34)13-35-24(31)30-22-7-5-17(26)10-20(22)27/h1-13,29H/b15-12+,30-24?