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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-fluorophenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-fluorophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2-fluorophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H15BrFN5S MolecularWeight: 492.366103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=NC5=C4C=C(C=C5)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C=NC5=C4C=C(C=C5)Br)F

InChI

InChI=1S/C23H15BrFN5S/c24-16-7-8-21-19(10-16)15(11-27-21)12-28-30-22(18-5-1-2-6-20(18)25)14-31-23(30)29-17-4-3-9-26-13-17/h1-14,28H/b15-12+,29-23?