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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-phenyl-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-phenyl-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-phenyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-phenyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H16BrN5S MolecularWeight: 474.37564

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrN5S/c24-18-8-9-21-20(11-18)17(12-26-21)13-27-29-22(16-5-2-1-3-6-16)15-30-23(29)28-19-7-4-10-25-14-19/h1-15,27H/b17-13+,28-23?