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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C25H16BrN5OS MolecularWeight: 514.39644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3NC=C5C=NC6=C5C=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CN=CC=C4)N3N/C=C/5\C=NC6=C5C=C(C=C6)Br

InChI

InChI=1S/C25H16BrN5OS/c26-18-7-8-21-20(11-18)17(12-28-21)13-29-31-22(24-10-16-4-1-2-6-23(16)32-24)15-33-25(31)30-19-5-3-9-27-14-19/h1-15,29H/b17-13+,30-25?